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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C3=CC(=C(C=C32)OC)OC)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C3=CC(=C(C=C32)OC)OC)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C28H28N2O6/c1-5-35-20-11-7-18(8-12-20)29-27(31)24-17-30(19-9-13-21(14-10-19)36-6-2)28(32)23-16-26(34-4)25(33-3)15-22(23)24/h7-17H,5-6H2,1-4H3,(H,29,31)