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

Systemtic Name: 6-[2-[4-(4-chlorophenyl)piperazin-1-yl]carbonylpyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(4-chlorophenyl)piperazine-1-carbonyl]pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[2-[[4-(4-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(4-chlorophenyl)piperazine-1-carbonyl]pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-(4-chlorophenyl)piperazine-1-carbonyl]pyrrolidino]sulfonyl-3,4-dihydrocarbostyril Formula: C24H27ClN4O4S MolecularWeight: 503.01358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H27ClN4O4S/c25-18-4-6-19(7-5-18)27-12-14-28(15-13-27)24(31)22-2-1-11-29(22)34(32,33)20-8-9-21-17(16-20)3-10-23(30)26-21/h4-9,16,22H,1-3,10-15H2,(H,26,30)