ODC-188

Details

Stereochemistry	MIXED
Molecular Formula	C34H34ClN3O3
Molecular Weight	568.105
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

ClC1=CC=C2C(NCCNC3CCC4(CC3)OOC5(CC(=CC5O4)C6=CC=CC=C6)C7=CC=CC=C7)=CC=NC2=C1

InChI

InChIKey=HDZDLBNQQBBREK-UHFFFAOYSA-N

InChI=1S/C34H34ClN3O3/c35-27-11-12-29-30(15-18-37-31(29)22-27)38-20-19-36-28-13-16-33(17-14-28)39-32-21-25(24-7-3-1-4-8-24)23-34(32,41-40-33)26-9-5-2-6-10-26/h1-12,15,18,21-22,28,32,36H,13-14,16-17,19-20,23H2,(H,37,38)

HIDE SMILES / InChI

Molecular Formula	C34H34ClN3O3
Molecular Weight	568.105
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:58:30 GMT 2023` Edited by `admin` on `Sat Dec 16 08:58:30 GMT 2023`
Record UNII	P9Q36P2V0J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ODC-188

Common Name

English

1,2-ETHANEDIAMINE, N-(7-CHLORO-4-QUINOLINYL)-N'-(4'A,7'A-DIHYDRO-6',7'A-DIPHENYLSPIRO(CYCLOHEXANE-1,3'-(7H)CYCLOPENTA(1,2,4)TRIOXIN)-4-YL)-

Systematic Name

English

1,2-ETHANEDIAMINE, N1-(4'A,7'A-DIHYDRO-6',7'A-DIPHENYLSPIRO(CYCLOHEXANE-1,3'-(7H)CYCLOPENTA(1,2,4)TRIOXIN)-4-YL)-N2-(7-CHLORO-4-QUINOLINYL)-

Systematic Name

English

Code System Code Type Description

CAS

324761-13-9

Created by admin on Sat Dec 16 08:58:30 GMT 2023 , Edited by admin on Sat Dec 16 08:58:30 GMT 2023

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FDA UNII

P9Q36P2V0J

Created by admin on Sat Dec 16 08:58:30 GMT 2023 , Edited by admin on Sat Dec 16 08:58:30 GMT 2023

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PUBCHEM

9832021

Created by admin on Sat Dec 16 08:58:30 GMT 2023 , Edited by admin on Sat Dec 16 08:58:30 GMT 2023

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Related Record Type Details


					P9Q36P2V0J

ODC-188

ACTIVE MOIETY