N-(1,3-benzodioxol-5-yl)-1-[(3,5-dimethoxyphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(3,5-dimethoxyphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(3,5-dimethoxyphenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(3,5-dimethoxyphenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(3,5-dimethoxyphenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(3,5-dimethoxybenzyl)-2-keto-nicotinamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C22H20N2O6/c1-27-16-8-14(9-17(11-16)28-2)12-24-7-3-4-18(22(24)26)21(25)23-15-5-6-19-20(10-15)30-13-29-19/h3-11H,12-13H2,1-2H3,(H,23,25)