4-oxidanylidene-N-quinolin-8-yl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: 4-oxidanylidene-N-quinolin-8-yl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: 4-oxo-N-(8-quinolyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: 4-oxo-N-(8-quinolinyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: 4-oxo-N-quinolin-8-yl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-(8-quinolyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)NC1=O

InChI

InChI=1S/C19H15N3O2S/c23-17-8-10-25-16-7-6-13(11-15(16)21-17)19(24)22-14-5-1-3-12-4-2-9-20-18(12)14/h1-7,9,11H,8,10H2,(H,21,23)(H,22,24)