3-[9-[(3-chloro-2-methyl-phenyl)amino]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]-6-methoxy-1H-quinolin-2-one
Molecular Formula:
C
24
H
19
ClN
4
O
2
InChI:
InChI=1/C24H19ClN4O2/c1-14-18(25)6-5-7-19(14)26-23-22(28-21-8-3-4-11-29(21)23)17-13-15-12-16(31-2)9-10-20(15)27-24(17)30/h3-13,26H,1-2H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=SBGDDYCUVPUYQL-LELJVTLKCB
SMILES:
CC1=C(C=CC=C1Cl)NC2=C(N=C3N2C=CC=C3)C4=CC5=C(C=CC(=C5)OC)NC4=O
Names:
3-[9-[(3-chloro-2-methyl-phenyl)amino]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]-6-methoxy-1H-quinolin-2-one
Registries:
PubChem CID 1389067
PubChem ID 4804010
