2-[7-methyl-4-oxidanylidene-3-(phenylcarbonyl)-1,8-naphthyridin-1-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[7-methyl-4-oxidanylidene-3-(phenylcarbonyl)-1,8-naphthyridin-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-(3-benzoyl-7-methyl-4-oxo-1,8-naphthyridin-1-yl)-N-(o-tolyl)acetamide CAS Name: 2-(3-benzoyl-7-methyl-4-oxo-1,8-naphthyridin-1-yl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(3-benzoyl-7-methyl-4-oxo-1,8-naphthyridin-1-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(3-benzoyl-4-keto-7-methyl-1,8-naphthyridin-1-yl)-N-(o-tolyl)acetamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=CC=CC=C3C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=CC=CC=C3C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3/c1-16-8-6-7-11-21(16)27-22(29)15-28-14-20(23(30)18-9-4-3-5-10-18)24(31)19-13-12-17(2)26-25(19)28/h3-14H,15H2,1-2H3,(H,27,29)