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

Systemtic Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxidanylidene-N-(4-phenoxyphenyl)isoquinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-(4-phenoxyphenyl)isoquinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-(4-phenoxyphenyl)-4-isoquinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-(4-phenoxyphenyl)isoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-N-(4-phenoxyphenyl)-2-p-phenetyl-isoquinoline-4-carboxamide Formula: C32H28N2O6 MolecularWeight: 536.57452

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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=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H28N2O6/c1-4-39-23-16-12-22(13-17-23)34-20-28(26-18-29(37-2)30(38-3)19-27(26)32(34)36)31(35)33-21-10-14-25(15-11-21)40-24-8-6-5-7-9-24/h5-20H,4H2,1-3H3,(H,33,35)