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

Systemtic Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-1-oxoisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-N-o-anisyl-2-p-phenetyl-isoquinoline-4-carboxamide Formula: C28H28N2O6 MolecularWeight: 488.53172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C28H28N2O6/c1-5-36-20-12-10-19(11-13-20)30-17-23(27(31)29-16-18-8-6-7-9-24(18)33-2)21-14-25(34-3)26(35-4)15-22(21)28(30)32/h6-15,17H,5,16H2,1-4H3,(H,29,31)