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

Systemtic Name: 2-ethyl-6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-ethyl-6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-ethyl-6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-ethyl-6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-ethyl-1-keto-6,7-dimethoxy-N-o-anisyl-isoquinoline-4-carboxamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O5/c1-5-24-13-17(21(25)23-12-14-8-6-7-9-18(14)27-2)15-10-19(28-3)20(29-4)11-16(15)22(24)26/h6-11,13H,5,12H2,1-4H3,(H,23,25)