6-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(2-chlorobenzoyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(2-chlorobenzoyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(2-chlorobenzoyl)piperazino]sulfonyl-3,4-dihydrocarbostyril Formula: C20H20ClN3O4S MolecularWeight: 433.9085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H20ClN3O4S/c21-17-4-2-1-3-16(17)20(26)23-9-11-24(12-10-23)29(27,28)15-6-7-18-14(13-15)5-8-19(25)22-18/h1-4,6-7,13H,5,8-12H2,(H,22,25)