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

Systemtic Name: 6,7-dimethoxy-2-methyl-1-oxidanylidene-N-pyridin-2-yl-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 6,7-dimethoxy-2-methyl-1-oxo-N-(2-pyridyl)-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-2-methyl-1-oxo-N-(2-pyridinyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 6,7-dimethoxy-2-methyl-1-oxo-N-pyridin-2-yl-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-2-methyl-N-(2-pyridyl)-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC=CC=N3)C4=CC=CS4

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC=CC=N3)C4=CC=CS4

InChI

InChI=1S/C22H21N3O4S/c1-25-20(17-7-6-10-30-17)19(21(26)24-18-8-4-5-9-23-18)13-11-15(28-2)16(29-3)12-14(13)22(25)27/h4-12,19-20H,1-3H3,(H,23,24,26)