7-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 7-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 7-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 7-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 7-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 7-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=C(C=C3)SCCC(=O)N4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=C(C=C3)SCCC(=O)N4

InChI

InChI=1S/C20H20N2O3S/c1-25-15-5-6-17-13(11-15)3-2-9-22(17)20(24)14-4-7-18-16(12-14)21-19(23)8-10-26-18/h4-7,11-12H,2-3,8-10H2,1H3,(H,21,23)