1-[(4-chlorophenyl)methyl]-6-methyl-4-oxidanylidene-N-phenyl-2-pyridin-2-yl-pyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6-methyl-4-oxidanylidene-N-phenyl-2-pyridin-2-yl-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-N-phenyl-2-(2-pyridyl)pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-N-phenyl-2-(2-pyridinyl)-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-N-phenyl-2-pyridin-2-ylpyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-4-keto-6-methyl-N-phenyl-2-(2-pyridyl)nicotinamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=C(C=C2)Cl)C3=CC=CC=N3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=C(C=C2)Cl)C3=CC=CC=N3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3O2/c1-17-15-22(30)23(25(31)28-20-7-3-2-4-8-20)24(21-9-5-6-14-27-21)29(17)16-18-10-12-19(26)13-11-18/h2-15H,16H2,1H3,(H,28,31)