6,7-dimethoxy-N-(2-methoxy-5-methyl-phenyl)-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 6,7-dimethoxy-N-(2-methoxy-5-methyl-phenyl)-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 6,7-dimethoxy-N-(2-methoxy-5-methyl-phenyl)-2-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-N-(2-methoxy-5-methylphenyl)-2-methyl-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 6,7-dimethoxy-N-(2-methoxy-5-methylphenyl)-2-methyl-1-oxoisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-N-(2-methoxy-5-methyl-phenyl)-2-methyl-isoquinoline-4-carboxamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-12-6-7-17(26-3)16(8-12)22-20(24)15-11-23(2)21(25)14-10-19(28-5)18(27-4)9-13(14)15/h6-11H,1-5H3,(H,22,24)