6-methyl-N-(2-methylphenyl)-4-oxidanylidene-1-pentyl-2-pyridin-3-yl-pyridine-3-carboxamide

Systemtic Name: 6-methyl-N-(2-methylphenyl)-4-oxidanylidene-1-pentyl-2-pyridin-3-yl-pyridine-3-carboxamide Openeye Name: 6-methyl-N-(o-tolyl)-4-oxo-1-pentyl-2-(3-pyridyl)pyridine-3-carboxamide CAS Name: 6-methyl-N-(2-methylphenyl)-4-oxo-1-pentyl-2-(3-pyridinyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-(2-methylphenyl)-4-oxo-1-pentyl-2-pyridin-3-ylpyridine-3-carboxamide Traditional Name: 1-amyl-4-keto-6-methyl-N-(o-tolyl)-2-(3-pyridyl)nicotinamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=CC(=O)C(=C1C2=CN=CC=C2)C(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CCCCCN1C(=CC(=O)C(=C1C2=CN=CC=C2)C(=O)NC3=CC=CC=C3C)C

InChI

InChI=1S/C24H27N3O2/c1-4-5-8-14-27-18(3)15-21(28)22(23(27)19-11-9-13-25-16-19)24(29)26-20-12-7-6-10-17(20)2/h6-7,9-13,15-16H,4-5,8,14H2,1-3H3,(H,26,29)