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

Systemtic Name: 6,7-dimethoxy-N,2-dimethyl-N-(3-methylphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 6,7-dimethoxy-N,2-dimethyl-N-(m-tolyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-N,2-dimethyl-N-(3-methylphenyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 6,7-dimethoxy-N,2-dimethyl-N-(3-methylphenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-N,2-dimethyl-N-(m-tolyl)isoquinoline-4-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=O)C2=CN(C(=O)C3=CC(=C(C=C32)OC)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=O)C2=CN(C(=O)C3=CC(=C(C=C32)OC)OC)C

InChI

InChI=1S/C21H22N2O4/c1-13-7-6-8-14(9-13)23(3)21(25)17-12-22(2)20(24)16-11-19(27-5)18(26-4)10-15(16)17/h6-12H,1-5H3