2-(4-ethoxyphenyl)-6,7-dimethoxy-N-(3-methoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-N-(3-methoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-N-(3-methoxyphenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-N-(3-methoxyphenyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-N-(3-methoxyphenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-N-(3-methoxyphenyl)-2-p-phenetyl-isoquinoline-4-carboxamide Formula: C27H26N2O6 MolecularWeight: 474.50514

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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=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H26N2O6/c1-5-35-19-11-9-18(10-12-19)29-16-23(26(30)28-17-7-6-8-20(13-17)32-2)21-14-24(33-3)25(34-4)15-22(21)27(29)31/h6-16H,5H2,1-4H3,(H,28,30)