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

Systemtic Name: 2-(2-chlorophenyl)-1-hexyl-6-methyl-N-(2-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-(2-chlorophenyl)-1-hexyl-6-methyl-N-(o-tolyl)-4-oxo-pyridine-3-carboxamide CAS Name: 2-(2-chlorophenyl)-1-hexyl-6-methyl-N-(2-methylphenyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-1-hexyl-6-methyl-N-(2-methylphenyl)-4-oxopyridine-3-carboxamide Traditional Name: 2-(2-chlorophenyl)-1-hexyl-4-keto-6-methyl-N-(o-tolyl)nicotinamide Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=CC(=O)C(=C1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CCCCCCN1C(=CC(=O)C(=C1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3C)C

InChI

InChI=1S/C26H29ClN2O2/c1-4-5-6-11-16-29-19(3)17-23(30)24(25(29)20-13-8-9-14-21(20)27)26(31)28-22-15-10-7-12-18(22)2/h7-10,12-15,17H,4-6,11,16H2,1-3H3,(H,28,31)