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

Systemtic Name: 2-[7-methyl-4-oxidanylidene-3-(phenylcarbonyl)-1,8-naphthyridin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(3-benzoyl-7-methyl-4-oxo-1,8-naphthyridin-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-benzoyl-7-methyl-4-oxo-1,8-naphthyridin-1-yl)-N-phenylacetamide IUPAC Name: 2-(3-benzoyl-7-methyl-4-oxo-1,8-naphthyridin-1-yl)-N-phenylacetamide Traditional Name: 2-(3-benzoyl-4-keto-7-methyl-1,8-naphthyridin-1-yl)-N-phenyl-acetamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3/c1-16-12-13-19-23(30)20(22(29)17-8-4-2-5-9-17)14-27(24(19)25-16)15-21(28)26-18-10-6-3-7-11-18/h2-14H,15H2,1H3,(H,26,28)