N,11-dimethyl-9-oxidanylidene-6-quinoxalin-6-yl-N-(1-thiophen-2-ylethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide

Systemtic Name: N,11-dimethyl-9-oxidanylidene-6-quinoxalin-6-yl-N-(1-thiophen-2-ylethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Openeye Name: N,11-dimethyl-9-oxo-6-quinoxalin-6-yl-N-[1-(2-thienyl)ethyl]-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide CAS Name: N,11-dimethyl-9-oxo-6-(6-quinoxalinyl)-N-(1-thiophen-2-ylethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide IUPAC Name: N,11-dimethyl-9-oxo-6-quinoxalin-6-yl-N-(1-thiophen-2-ylethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Traditional Name: 9-keto-N,11-dimethyl-6-quinoxalin-6-yl-N-[1-(2-thienyl)ethyl]-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Formula: C30H26N4O2S2 MolecularWeight: 538.68304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2N1C3=CC=CC=C3SC(C2)C4=CC5=NC=CN=C5C=C4)C(=O)N(C)C(C)C6=CC=CS6

Isomeric SMILES

CC1=CC(=O)C(=C2N1C3=CC=CC=C3SC(C2)C4=CC5=NC=CN=C5C=C4)C(=O)N(C)C(C)C6=CC=CS6

InChI

InChI=1S/C30H26N4O2S2/c1-18-15-25(35)29(30(36)33(3)19(2)26-9-6-14-37-26)24-17-28(38-27-8-5-4-7-23(27)34(18)24)20-10-11-21-22(16-20)32-13-12-31-21/h4-16,19,28H,17H2,1-3H3