4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-3,4-dihydrocarbostyril Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C20H20N2O2S/c1-13-10-11-22(17-8-4-5-9-18(17)25-13)20(24)15-12-19(23)21-16-7-3-2-6-14(15)16/h2-9,13,15H,10-12H2,1H3,(H,21,23)