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

Systemtic Name: 2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-1-(3-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-1-(m-tolyl)-4-oxo-pyridine-3-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-1-(3-methylphenyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-1-(3-methylphenyl)-4-oxopyridine-3-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-4-keto-6-methyl-1-(m-tolyl)nicotinamide Formula: C28H25ClN2O2 MolecularWeight: 456.9633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=O)C(=C2C3=CC=CC=C3Cl)C(=O)NC4=C(C=CC=C4C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=O)C(=C2C3=CC=CC=C3Cl)C(=O)NC4=C(C=CC=C4C)C)C

InChI

InChI=1S/C28H25ClN2O2/c1-17-9-7-12-21(15-17)31-20(4)16-24(32)25(27(31)22-13-5-6-14-23(22)29)28(33)30-26-18(2)10-8-11-19(26)3/h5-16H,1-4H3,(H,30,33)