3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[phenyl(2-pyridyl)methyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[phenyl(2-pyridinyl)methyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[phenyl(2-pyridyl)methyl]propionamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)C)C#N

InChI

InChI=1S/C23H22N4O2/c1-15-18(16(2)26-23(29)19(15)14-24)11-12-21(28)27-22(17-8-4-3-5-9-17)20-10-6-7-13-25-20/h3-10,13,22H,11-12H2,1-2H3,(H,26,29)(H,27,28)