6-methoxy-N-[2-(4-methoxyphenyl)-2-phenoxy-ethanoyl]-2-methyl-4-phenyl-1H-isoquinoline-3-carboxamide

Systemtic Name: 6-methoxy-N-[2-(4-methoxyphenyl)-2-phenoxy-ethanoyl]-2-methyl-4-phenyl-1H-isoquinoline-3-carboxamide Openeye Name: 6-methoxy-N-[2-(4-methoxyphenyl)-2-phenoxy-acetyl]-2-methyl-4-phenyl-1H-isoquinoline-3-carboxamide CAS Name: 6-methoxy-N-[2-(4-methoxyphenyl)-1-oxo-2-phenoxyethyl]-2-methyl-4-phenyl-1H-isoquinoline-3-carboxamide IUPAC Name: 6-methoxy-N-[2-(4-methoxyphenyl)-2-phenoxyacetyl]-2-methyl-4-phenyl-1H-isoquinoline-3-carboxamide Traditional Name: 6-methoxy-N-[2-(4-methoxyphenyl)-2-phenoxy-acetyl]-2-methyl-4-phenyl-1H-isoquinoline-3-carboxamide Formula: C33H30N2O5 MolecularWeight: 534.6017

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=C(C=C2)OC)C(=C1C(=O)NC(=O)C(C3=CC=C(C=C3)OC)OC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CC2=C(C=C(C=C2)OC)C(=C1C(=O)NC(=O)C(C3=CC=C(C=C3)OC)OC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H30N2O5/c1-35-21-24-16-19-27(39-3)20-28(24)29(22-10-6-4-7-11-22)30(35)32(36)34-33(37)31(40-26-12-8-5-9-13-26)23-14-17-25(38-2)18-15-23/h4-20,31H,21H2,1-3H3,(H,34,36,37)