2-(2-(4-CYANOANILINO)-9-METHYL-5,10-DIHYDROPYRIMIDO(4,5-B)QUINOLIN-7-YL)ACETIC ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H17N5O2
Molecular Weight	371.392
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(2-(4-CYANOANILINO)-9-METHYL-5,10-DIHYDROPYRIMIDO(4,5-B)QUINOLIN-7-YL)ACETIC ACID

Structure Search

SMILES

CC1=C2NC3=C(CC2=CC(CC(O)=O)=C1)C=NC(NC4=CC=C(C=C4)C#N)=N3

InChI

InChIKey=YIGDQMSGQMMGMT-UHFFFAOYSA-N

InChI=1S/C21H17N5O2/c1-12-6-14(8-18(27)28)7-15-9-16-11-23-21(26-20(16)25-19(12)15)24-17-4-2-13(10-22)3-5-17/h2-7,11H,8-9H2,1H3,(H,27,28)(H2,23,24,25,26)

HIDE SMILES / InChI

Molecular Formula	C21H17N5O2
Molecular Weight	371.392
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 `Wed Apr 02 04:13:11 GMT 2025` Edited by `admin` on `Wed Apr 02 04:13:11 GMT 2025`
Record UNII	7Z7AXK5XGM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(2-(4-CYANOANILINO)-9-METHYL-5,10-DIHYDROPYRIMIDO(4,5-B)QUINOLIN-7-YL)ACETIC ACID

Systematic Name

English

RILPIVIRINE METABOLITE 11

Preferred Name

English

Code System Code Type Description

PUBCHEM

155929038

Created by admin on Wed Apr 02 04:13:11 GMT 2025 , Edited by admin on Wed Apr 02 04:13:11 GMT 2025

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FDA UNII

7Z7AXK5XGM

Created by admin on Wed Apr 02 04:13:11 GMT 2025 , Edited by admin on Wed Apr 02 04:13:11 GMT 2025

PRIMARY

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