N-[5-methyl-7-oxidanylidene-8-(phenylcarbonyl)-1,8-naphthyridin-2-yl]benzamide

Systemtic Name: N-[5-methyl-7-oxidanylidene-8-(phenylcarbonyl)-1,8-naphthyridin-2-yl]benzamide Openeye Name: N-(8-benzoyl-5-methyl-7-oxo-1,8-naphthyridin-2-yl)benzamide CAS Name: N-(8-benzoyl-5-methyl-7-oxo-1,8-naphthyridin-2-yl)benzamide IUPAC Name: N-(8-benzoyl-5-methyl-7-oxo-1,8-naphthyridin-2-yl)benzamide Traditional Name: N-(8-benzoyl-7-keto-5-methyl-1,8-naphthyridin-2-yl)benzamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC(=N2)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC(=N2)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O3/c1-15-14-20(27)26(23(29)17-10-6-3-7-11-17)21-18(15)12-13-19(24-21)25-22(28)16-8-4-2-5-9-16/h2-14H,1H3,(H,24,25,28)