4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-1H-quinolin-2-one

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-1H-quinolin-2-one Openeye Name: 4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-1H-quinolin-2-one CAS Name: 4-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]-1H-quinolin-2-one IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-1H-quinolin-2-one Traditional Name: 4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)carbostyril Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O2S/c22-18-12-14(13-6-1-2-7-15(13)20-18)19(23)21-10-5-11-24-17-9-4-3-8-16(17)21/h1-4,6-9,12H,5,10-11H2,(H,20,22)