6-methyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-(phenylsulfonyl)quinolin-2-one

Systemtic Name: 6-methyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-(phenylsulfonyl)quinolin-2-one Openeye Name: 3-(benzenesulfonyl)-6-methyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)quinolin-2-one CAS Name: 3-(benzenesulfonyl)-6-methyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-quinolinone IUPAC Name: 3-(benzenesulfonyl)-6-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)quinolin-2-one Traditional Name: 3-besyl-1-(2-keto-2-pyrrolidino-ethyl)-6-methyl-carbostyril Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)S(=O)(=O)C3=CC=CC=C3)CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)S(=O)(=O)C3=CC=CC=C3)CC(=O)N4CCCC4

InChI

InChI=1S/C22H22N2O4S/c1-16-9-10-19-17(13-16)14-20(29(27,28)18-7-3-2-4-8-18)22(26)24(19)15-21(25)23-11-5-6-12-23/h2-4,7-10,13-14H,5-6,11-12,15H2,1H3