N-(10-carbamoyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-2-(4-chlorophenyl)quinoline-4-carboxamide
Molecular Formula:
C26H22ClN3O2S
InChI: InChI=1/C26H22ClN3O2S/c27-16-12-10-15(11-13-16)21-14-19(17-6-4-5-8-20(17)29-21)25(32)30-26-23(24(28)31)18-7-2-1-3-9-22(18)33-26/h4-6,8,10-14H,1-3,7,9H2,(H2,28,31)(H,30,32)/f/h30H,28H2
InChIKey: InChIKey=CRHRCWIYPVDMBC-DUMDQNPKCC
SMILES: C1CCC2=C(CC1)SC(=C2C(=O)N)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl
Names:
N-(10-carbamoyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-2-(4-chlorophenyl)quinoline-4-carboxamide
Registries:
PubChem CID 4171129
PubChem ID 8373221
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|