SPIROQUINAZOLINE

Details

Stereochemistry	UNKNOWN
Molecular Formula	C23H19N5O3
Molecular Weight	413.4287
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12NCC(=O)N1C3=CC=CC=C3[C@@]24C[C@@]5([H])N6C(=O)C7=CC=CC=C7N=C6[C@]4(C)NC5=O

InChI

InChIKey=SIIMITFGYHVBGG-FGSBKAERSA-N

InChI=1S/C23H19N5O3/c1-22-20-25-14-8-4-2-6-12(14)19(31)28(20)16(18(30)26-22)10-23(22)13-7-3-5-9-15(13)27-17(29)11-24-21(23)27/h2-9,16,21,24H,10-11H2,1H3,(H,26,30)/t16-,21+,22+,23+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C23H19N5O3
Molecular Weight	413.4287
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 16:36:04 GMT 2023` Edited by `admin` on `Sat Dec 16 16:36:04 GMT 2023`
Record UNII	6KQ3QJ08FF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SPIROQUINAZOLINE

Common Name

English

SPIROQUINAZOLINE [MI]

Common Name

English

SPIRO(1,4-ETHANO-2H-PYRAZINO(2,1-B)QUINAZOLINE-13,9'-(9H)IMIDAZO(1,2-A)INDOLE)-3,3',6(1H,2'H,4H)-TRIONE, 1',9'A-DIHYDRO-1-METHYL-, (1R,4R,9'R,9'AS)-REL-(-)-

Systematic Name

English

(-)-SPIROQUINAZOLINE

Common Name

English

SPIRO(1,4-ETHANO-2H-PYRAZINO(2,1-B)QUINAZOLINE-13,9'-(9H)IMIDAZO(1,2-A)INDOLE)-3,3',6(1H,2'H,4H)-TRIONE, 1',9'A-DIHYDRO-1-METHYL-, (1R-(1.ALPHA.,4.ALPHA.,13R*(S*)))-

Systematic Name

English

Code System Code Type Description

FDA UNII

6KQ3QJ08FF

Created by admin on Sat Dec 16 16:36:04 GMT 2023 , Edited by admin on Sat Dec 16 16:36:04 GMT 2023

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CAS

157075-58-6

Created by admin on Sat Dec 16 16:36:04 GMT 2023 , Edited by admin on Sat Dec 16 16:36:04 GMT 2023

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EPA CompTox

DTXSID20935608

Created by admin on Sat Dec 16 16:36:04 GMT 2023 , Edited by admin on Sat Dec 16 16:36:04 GMT 2023

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PUBCHEM

10409484

Created by admin on Sat Dec 16 16:36:04 GMT 2023 , Edited by admin on Sat Dec 16 16:36:04 GMT 2023

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