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Details

Stereochemistry ACHIRAL
Molecular Formula C24H21N5O3
Molecular Weight 427.4552
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BI-212578

SMILES

CCN1C2=NC=CC=C2NC(=O)C3=C1N=CC(CCOC4=CC(=O)NC5=CC=CC=C45)=C3

InChI

InChIKey=KMAJLAVBSXLYDV-UHFFFAOYSA-N
InChI=1S/C24H21N5O3/c1-2-29-22-17(24(31)28-19-8-5-10-25-23(19)29)12-15(14-26-22)9-11-32-20-13-21(30)27-18-7-4-3-6-16(18)20/h3-8,10,12-14H,2,9,11H2,1H3,(H,27,30)(H,28,31)

HIDE SMILES / InChI

Approval Year

Name Type Language
BI-212578
Common Name English
6H-DIPYRIDO(3,2-B:2',3'-E)(1,4)DIAZEPIN-6-ONE, 8-(2-((1,2-DIHYDRO-2-OXO-4-QUINOLINYL)OXY)ETHYL)-11-ETHYL-5,11-DIHYDRO-
Systematic Name English
BI 212578
Common Name English
BILR-355 METABOLITE M17
Common Name English
Code System Code Type Description
PUBCHEM
154584917
Created by admin on Sat Dec 16 16:46:55 GMT 2023 , Edited by admin on Sat Dec 16 16:46:55 GMT 2023
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FDA UNII
07P15H18XP
Created by admin on Sat Dec 16 16:46:55 GMT 2023 , Edited by admin on Sat Dec 16 16:46:55 GMT 2023
PRIMARY
CAS
1426813-38-8
Created by admin on Sat Dec 16 16:46:55 GMT 2023 , Edited by admin on Sat Dec 16 16:46:55 GMT 2023
PRIMARY