2-(4-ethoxyphenyl)-6,7-dimethoxy-N-(3-methoxypropyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-N-(3-methoxypropyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-N-(3-methoxypropyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-N-(3-methoxypropyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-N-(3-methoxypropyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-N-(3-methoxypropyl)-2-p-phenetyl-isoquinoline-4-carboxamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O6/c1-5-32-17-9-7-16(8-10-17)26-15-20(23(27)25-11-6-12-29-2)18-13-21(30-3)22(31-4)14-19(18)24(26)28/h7-10,13-15H,5-6,11-12H2,1-4H3,(H,25,27)