2-ethyl-6,7-dimethoxy-N-methyl-N-(3-methylphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 2-ethyl-6,7-dimethoxy-N-methyl-N-(3-methylphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-ethyl-6,7-dimethoxy-N-methyl-N-(m-tolyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-ethyl-6,7-dimethoxy-N-methyl-N-(3-methylphenyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-ethyl-6,7-dimethoxy-N-methyl-N-(3-methylphenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-ethyl-1-keto-6,7-dimethoxy-N-methyl-N-(m-tolyl)isoquinoline-4-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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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=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-6-24-13-18(21(25)23(3)15-9-7-8-14(2)10-15)16-11-19(27-4)20(28-5)12-17(16)22(24)26/h7-13H,6H2,1-5H3