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

Systemtic Name: 4-oxidanylidene-N-quinolin-3-yl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: 4-oxo-N-(3-quinolyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: 4-oxo-N-(3-quinolinyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: 4-oxo-N-quinolin-3-yl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-(3-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=CC4=CC=CC=C4N=C3)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3)NC1=O

InChI

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