6,7-dimethoxy-2-methyl-1-oxidanylidene-N-quinolin-3-yl-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 6,7-dimethoxy-2-methyl-1-oxidanylidene-N-quinolin-3-yl-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 6,7-dimethoxy-2-methyl-1-oxo-N-(3-quinolyl)-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-2-methyl-1-oxo-N-(3-quinolinyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 6,7-dimethoxy-2-methyl-1-oxo-N-quinolin-3-yl-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-2-methyl-N-(3-quinolyl)-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC4=CC=CC=C4N=C3)C5=CC=CS5

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC4=CC=CC=C4N=C3)C5=CC=CS5

InChI

InChI=1S/C26H23N3O4S/c1-29-24(22-9-6-10-34-22)23(17-12-20(32-2)21(33-3)13-18(17)26(29)31)25(30)28-16-11-15-7-4-5-8-19(15)27-14-16/h4-14,23-24H,1-3H3,(H,28,30)