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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=CC(=O)C(=C1C2=CC(=CC=C2)C)C(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CCCCCCN1C(=CC(=O)C(=C1C2=CC(=CC=C2)C)C(=O)NC3=CC=CC=C3Cl)C

InChI

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