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

Systemtic Name: N-(2-chlorophenyl)-6-methyl-4-oxidanylidene-2-pyridin-3-yl-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-6-methyl-4-oxo-2-(3-pyridyl)-1-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-6-methyl-4-oxo-2-(3-pyridinyl)-1-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: N-(2-chlorophenyl)-6-methyl-4-oxo-2-pyridin-3-yl-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-4-keto-6-methyl-2-(3-pyridyl)-1-(3-pyridylmethyl)nicotinamide Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CN=CC=C2)C3=CN=CC=C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CN=CC=C2)C3=CN=CC=C3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN4O2/c1-16-12-21(30)22(24(31)28-20-9-3-2-8-19(20)25)23(18-7-5-11-27-14-18)29(16)15-17-6-4-10-26-13-17/h2-14H,15H2,1H3,(H,28,31)