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

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

Systemtic Name:2-(2-chlorophenyl)-N-(2,3-dimethylphenyl)-6-methyl-4-oxidanylidene-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide
Openeye Name:2-(2-chlorophenyl)-N-(2,3-dimethylphenyl)-6-methyl-4-oxo-1-(3-pyridylmethyl)pyridine-3-carboxamide
CAS Name:2-(2-chlorophenyl)-N-(2,3-dimethylphenyl)-6-methyl-4-oxo-1-(3-pyridinylmethyl)-3-pyridinecarboxamide
IUPAC Name:2-(2-chlorophenyl)-N-(2,3-dimethylphenyl)-6-methyl-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide
Traditional Name:2-(2-chlorophenyl)-N-(2,3-dimethylphenyl)-4-keto-6-methyl-1-(3-pyridylmethyl)nicotinamide
Formula: C27H24ClN3O2
MolecularWeight: 457.95136
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(N(C(=CC2=O)C)CC3=CN=CC=C3)C4=CC=CC=C4Cl)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(N(C(=CC2=O)C)CC3=CN=CC=C3)C4=CC=CC=C4Cl)C


InChI

InChI=1S/C27H24ClN3O2/c1-17-8-6-12-23(19(17)3)30-27(33)25-24(32)14-18(2)31(16-20-9-7-13-29-15-20)26(25)21-10-4-5-11-22(21)28/h4-15H,16H2,1-3H3,(H,30,33)


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