2-Amino-9-methoxy-1H-xantheno(2,1,9-def)isoquinoline-1,3(2H)-dione

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H12N2O4
Molecular Weight	332.3096
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Amino-9-methoxy-1H-xantheno(2,1,9-def)isoquinoline-1,3(2H)-dione

Structure Search

SMILES

COC1=CC2=C(OC3=CC=C4C(=O)N(N)C(=O)C5=C4C3=C2C=C5)C=C1

InChI

InChIKey=GTRUASFUIDLKBE-UHFFFAOYSA-N

InChI=1S/C19H12N2O4/c1-24-9-2-6-14-13(8-9)10-3-4-11-16-12(19(23)21(20)18(11)22)5-7-15(25-14)17(10)16/h2-8H,20H2,1H3

HIDE SMILES / InChI

Molecular Formula	C19H12N2O4
Molecular Weight	332.3096
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:17:10 GMT 2023` Edited by `admin` on `Sat Dec 16 12:17:10 GMT 2023`
Record UNII	GT4GAN8HJY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Amino-9-methoxy-1H-xantheno(2,1,9-def)isoquinoline-1,3(2H)-dione

Systematic Name

English

1H-Xantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 2-amino-9-methoxy-

Systematic Name

English

Code System Code Type Description

CAS

47428-52-4

Created by admin on Sat Dec 16 12:17:10 GMT 2023 , Edited by admin on Sat Dec 16 12:17:10 GMT 2023

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PUBCHEM

56841637

Created by admin on Sat Dec 16 12:17:10 GMT 2023 , Edited by admin on Sat Dec 16 12:17:10 GMT 2023

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FDA UNII

GT4GAN8HJY

Created by admin on Sat Dec 16 12:17:10 GMT 2023 , Edited by admin on Sat Dec 16 12:17:10 GMT 2023

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ECHA (EC/EINECS)

256-314-5

Created by admin on Sat Dec 16 12:17:10 GMT 2023 , Edited by admin on Sat Dec 16 12:17:10 GMT 2023

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EPA CompTox

DTXSID10197137

Created by admin on Sat Dec 16 12:17:10 GMT 2023 , Edited by admin on Sat Dec 16 12:17:10 GMT 2023

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