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

Systemtic Name: 6-[2-(4-phenylpiperazin-1-yl)carbonylpyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(4-phenylpiperazine-1-carbonyl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[2-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-pyrrolidinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(4-phenylpiperazine-1-carbonyl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(4-phenylpiperazine-1-carbonyl)pyrrolidino]sulfonyl-3,4-dihydrocarbostyril Formula: C24H28N4O4S MolecularWeight: 468.56852

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4S/c29-23-11-8-18-17-20(9-10-21(18)25-23)33(31,32)28-12-4-7-22(28)24(30)27-15-13-26(14-16-27)19-5-2-1-3-6-19/h1-3,5-6,9-10,17,22H,4,7-8,11-16H2,(H,25,29)