1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-quinolin-2-one

Systemtic Name: 1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-quinolin-2-one Openeye Name: 1-[2-(azepan-1-yl)-2-oxo-ethyl]-6-[(4-methyl-1-piperidyl)sulfonyl]quinolin-2-one CAS Name: 1-[2-(1-azepanyl)-2-oxoethyl]-6-[(4-methyl-1-piperidinyl)sulfonyl]-2-quinolinone IUPAC Name: 1-[2-(azepan-1-yl)-2-oxoethyl]-6-(4-methylpiperidin-1-yl)sulfonylquinolin-2-one Traditional Name: 1-[2-(azepan-1-yl)-2-keto-ethyl]-6-(4-methylpiperidino)sulfonyl-carbostyril Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)N4CCCCCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)N4CCCCCC4

InChI

InChI=1S/C23H31N3O4S/c1-18-10-14-25(15-11-18)31(29,30)20-7-8-21-19(16-20)6-9-22(27)26(21)17-23(28)24-12-4-2-3-5-13-24/h6-9,16,18H,2-5,10-15,17H2,1H3