3-[(2-chlorophenyl)methyl]-9-methyl-2-oxo-N-quinolin-3-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Molecular Formula:
C
24
H
17
ClN
4
O
2
S
InChI:
InChI=1/C24H17ClN4O2S/c1-14-20-23(27-13-29(24(20)31)12-16-7-2-4-8-18(16)25)32-21(14)22(30)28-17-10-15-6-3-5-9-19(15)26-11-17/h2-11,13H,12H2,1H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=CCBOYTNRHLXOAZ-LBOYIXSDCV
SMILES:
CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3Cl)C(=O)NC4=CC5=CC=CC=C5N=C4
Names:
3-[(2-chlorophenyl)methyl]-9-methyl-2-oxo-N-quinolin-3-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Registries:
PubChem CID 3551375
PubChem ID 4801628
