N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-(2,4-dimethoxybenzyl)-1-keto-N-methyl-2H-isoquinoline-3-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)OC)OC)C(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CN(CC1=C(C=C(C=C1)OC)OC)C(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C20H20N2O4/c1-22(12-14-8-9-15(25-2)11-18(14)26-3)20(24)17-10-13-6-4-5-7-16(13)19(23)21-17/h4-11H,12H2,1-3H3,(H,21,23)