2-ethyl-6-methyl-N-(2-methylphenyl)-4-oxidanylidene-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-ethyl-6-methyl-N-(2-methylphenyl)-4-oxidanylidene-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-ethyl-6-methyl-N-(o-tolyl)-4-oxo-1-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-ethyl-6-methyl-N-(2-methylphenyl)-4-oxo-1-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-ethyl-6-methyl-N-(2-methylphenyl)-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-ethyl-4-keto-6-methyl-N-(o-tolyl)-1-(3-pyridylmethyl)nicotinamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2=CN=CC=C2)C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2=CN=CC=C2)C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H23N3O2/c1-4-19-21(22(27)24-18-10-6-5-8-15(18)2)20(26)12-16(3)25(19)14-17-9-7-11-23-13-17/h5-13H,4,14H2,1-3H3,(H,24,27)