N-[2-(3,4-diethoxyphenyl)ethyl]-2-ethyl-6,7-dimethoxy-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-ethyl-6,7-dimethoxy-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-ethyl-6,7-dimethoxy-1-oxo-isoquinoline-4-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-ethyl-6,7-dimethoxy-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-ethyl-6,7-dimethoxy-1-oxoisoquinoline-4-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-ethyl-1-keto-6,7-dimethoxy-isoquinoline-4-carboxamide Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCC3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCC3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C26H32N2O6/c1-6-28-16-20(18-14-22(31-4)23(32-5)15-19(18)26(28)30)25(29)27-12-11-17-9-10-21(33-7-2)24(13-17)34-8-3/h9-10,13-16H,6-8,11-12H2,1-5H3,(H,27,29)