2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxidanylidene-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxidanylidene-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-(3,4,5-trimethoxyphenyl)-4-isoquinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-2-p-phenetyl-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide Formula: C29H30N2O8 MolecularWeight: 534.5571

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O8/c1-7-39-19-10-8-18(9-11-19)31-16-22(20-14-23(34-2)24(35-3)15-21(20)29(31)33)28(32)30-17-12-25(36-4)27(38-6)26(13-17)37-5/h8-16H,7H2,1-6H3,(H,30,32)