2-(4-ethoxyphenyl)-6,7-dimethoxy-N-(6-methylpyridin-2-yl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-N-(6-methylpyridin-2-yl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-N-(6-methyl-2-pyridyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-N-(6-methyl-2-pyridinyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-N-(6-methylpyridin-2-yl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-N-(6-methyl-2-pyridyl)-2-p-phenetyl-isoquinoline-4-carboxamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)NC4=CC=CC(=N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)NC4=CC=CC(=N4)C

InChI

InChI=1S/C26H25N3O5/c1-5-34-18-11-9-17(10-12-18)29-15-21(25(30)28-24-8-6-7-16(2)27-24)19-13-22(32-3)23(33-4)14-20(19)26(29)31/h6-15H,5H2,1-4H3,(H,27,28,30)