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

Systemtic Name: 7-fluoranyl-4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-fluoro-4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-fluoro-4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-fluoro-4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-fluoro-4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-3,4-dihydrocarbostyril Formula: C20H19FN2O2S MolecularWeight: 370.440463

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C20H19FN2O2S/c1-12-8-9-23(17-4-2-3-5-18(17)26-12)20(25)15-11-19(24)22-16-10-13(21)6-7-14(15)16/h2-7,10,12,15H,8-9,11H2,1H3,(H,22,24)