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

Systemtic Name: 2-ethyl-6,7-dimethoxy-N-(4-methoxyphenyl)-N-methyl-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-ethyl-6,7-dimethoxy-N-(4-methoxyphenyl)-N-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-ethyl-6,7-dimethoxy-N-(4-methoxyphenyl)-N-methyl-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-ethyl-6,7-dimethoxy-N-(4-methoxyphenyl)-N-methyl-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-ethyl-1-keto-6,7-dimethoxy-N-(4-methoxyphenyl)-N-methyl-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)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O5/c1-6-24-13-18(21(25)23(2)14-7-9-15(27-3)10-8-14)16-11-19(28-4)20(29-5)12-17(16)22(24)26/h7-13H,6H2,1-5H3