N-(2-cyanophenyl)-1-[(3,5-dimethoxyphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(2-cyanophenyl)-1-[(3,5-dimethoxyphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2-cyanophenyl)-1-[(3,5-dimethoxyphenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-(2-cyanophenyl)-1-[(3,5-dimethoxyphenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(2-cyanophenyl)-1-[(3,5-dimethoxyphenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(2-cyanophenyl)-1-(3,5-dimethoxybenzyl)-6-keto-nicotinamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC=CC=C3C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC=CC=C3C#N)OC

InChI

InChI=1S/C22H19N3O4/c1-28-18-9-15(10-19(11-18)29-2)13-25-14-17(7-8-21(25)26)22(27)24-20-6-4-3-5-16(20)12-23/h3-11,14H,13H2,1-2H3,(H,24,27)