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

Systemtic Name: 6-[2-(4-methylphenyl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(p-tolyl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[2-(4-methylphenyl)-1-pyrrolidinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(4-methylphenyl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(p-tolyl)pyrrolidino]sulfonyl-3,4-dihydrocarbostyril Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H22N2O3S/c1-14-4-6-15(7-5-14)19-3-2-12-22(19)26(24,25)17-9-10-18-16(13-17)8-11-20(23)21-18/h4-7,9-10,13,19H,2-3,8,11-12H2,1H3,(H,21,23)