6,7-dimethoxy-2-methyl-1-oxidanylidene-N-(pyridin-3-ylmethyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 6,7-dimethoxy-2-methyl-1-oxidanylidene-N-(pyridin-3-ylmethyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 6,7-dimethoxy-2-methyl-1-oxo-N-(3-pyridylmethyl)-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-2-methyl-1-oxo-N-(3-pyridinylmethyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 6,7-dimethoxy-2-methyl-1-oxo-N-(pyridin-3-ylmethyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-2-methyl-N-(3-pyridylmethyl)-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCC3=CN=CC=C3)C4=CC=CS4

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCC3=CN=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H23N3O4S/c1-26-21(19-7-5-9-31-19)20(22(27)25-13-14-6-4-8-24-12-14)15-10-17(29-2)18(30-3)11-16(15)23(26)28/h4-12,20-21H,13H2,1-3H3,(H,25,27)