DESMETHYL NINTEDANIB

Details

Stereochemistry	ACHIRAL
Molecular Formula	C30H31N5O4
Molecular Weight	525.5982
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)C1=CC2=C(C=C1)\C(C(=O)N2)=C(\NC3=CC=C(NC(=O)CN4CCN(C)CC4)C=C3)C5=CC=CC=C5

InChI

InChIKey=MJBOSKJANLJEQK-DQSJHHFOSA-N

InChI=1S/C30H31N5O4/c1-34-14-16-35(17-15-34)19-26(36)31-22-9-11-23(12-10-22)32-28(20-6-4-3-5-7-20)27-24-13-8-21(30(38)39-2)18-25(24)33-29(27)37/h3-13,18,32H,14-17,19H2,1-2H3,(H,31,36)(H,33,37)/b28-27-

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DESMETHYL NINTEDANIB

Common Name

English

METHYL (Z)-3-(((4-(2-(4-METHYLPIPERAZIN-1-YL)ACETAMIDO)PHENYL)AMINO)(PHENYL)METHYLENE)-2-OXOINDOLINE-6-CARBOXYLATE

Common Name

English

1H-INDOLE-6-CARBOXYLIC ACID, 2,3-DIHYDRO-3-(((4-((2-(4-METHYL-1-PIPERAZINYL)ACETYL)AMINO)PHENYL)AMINO)PHENYLMETHYLENE)-2-OXO-, METHYL ESTER, (3Z)-

Systematic Name

English

Code System Code Type Description

FDA UNII

DS9739N9SL

Created by admin on Sat Dec 16 19:02:38 GMT 2023 , Edited by admin on Sat Dec 16 19:02:38 GMT 2023

PRIMARY

CAS

894783-61-0

Created by admin on Sat Dec 16 19:02:38 GMT 2023 , Edited by admin on Sat Dec 16 19:02:38 GMT 2023

PRIMARY

SUBSTANCE RECORD


					DS9739N9SL

DESMETHYL NINTEDANIB