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Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H29N3O7
Molecular Weight	567.5886
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)C1=C(C2=CC(OC)=C(OC)C(OC)=C2)C3=CC=C(OCC4=CC=CC=N4)C=C3C(=O)N1C5=CC=C(N)C=C5

InChI

InChIKey=ORZROTLRYOYVPB-UHFFFAOYSA-N

InChI=1S/C32H29N3O7/c1-38-26-15-19(16-27(39-2)30(26)40-3)28-24-13-12-23(42-18-21-7-5-6-14-34-21)17-25(24)31(36)35(29(28)32(37)41-4)22-10-8-20(33)9-11-22/h5-17H,18,33H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C32H29N3O7
Molecular Weight	567.5886
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 11:25:14 GMT 2023` Edited by `admin` on `Sat Dec 16 11:25:14 GMT 2023`
Record UNII	GNI5R14CFD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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Code

English

T-5

Code

English

3-ISOQUINOLINECARBOXYLIC ACID, 2-(4-AMINOPHENYL)-1,2-DIHYDRO-1-OXO-7-(2-PYRIDINYLMETHOXY)-4-(3,4,5-TRIMETHOXYPHENYL)-, METHYL ESTER

Systematic Name

English

Code System Code Type Description

CAS

212500-02-2

Created by admin on Sat Dec 16 11:25:14 GMT 2023 , Edited by admin on Sat Dec 16 11:25:14 GMT 2023

PRIMARY

FDA UNII

GNI5R14CFD

Created by admin on Sat Dec 16 11:25:14 GMT 2023 , Edited by admin on Sat Dec 16 11:25:14 GMT 2023

PRIMARY

PUBCHEM

5369

Created by admin on Sat Dec 16 11:25:14 GMT 2023 , Edited by admin on Sat Dec 16 11:25:14 GMT 2023

PRIMARY

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METHYL 2-(4-AMINOPHENYL)-1,2-DIHYDRO-1-OXO-7-(2-PYRIDINYLMETHOXY)-4-(3,4,5-TRIMETHOXYPHENYL)-3-ISOQUINOLINECARBOXYLATE DIHYDROCHLORIDE

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