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

Systemtic Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-N-(2-methoxyethyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-N-(2-methoxyethyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-N-(2-methoxyethyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-N-(2-methoxyethyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-N-(2-methoxyethyl)-2-p-phenetyl-isoquinoline-4-carboxamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O6/c1-5-31-16-8-6-15(7-9-16)25-14-19(22(26)24-10-11-28-2)17-12-20(29-3)21(30-4)13-18(17)23(25)27/h6-9,12-14H,5,10-11H2,1-4H3,(H,24,26)