3-(3-methyl-2-oxidanylidene-1,8-naphthyridin-1-yl)benzamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-1,8-naphthyridin-1-yl)benzamide Openeye Name: 3-(3-methyl-2-oxo-1,8-naphthyridin-1-yl)benzamide CAS Name: 3-(3-methyl-2-oxo-1,8-naphthyridin-1-yl)benzamide IUPAC Name: 3-(3-methyl-2-oxo-1,8-naphthyridin-1-yl)benzamide Traditional Name: 3-(2-keto-3-methyl-1,8-naphthyridin-1-yl)benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CC=C2)N(C1=O)C3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC1=CC2=C(N=CC=C2)N(C1=O)C3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C16H13N3O2/c1-10-8-12-5-3-7-18-15(12)19(16(10)21)13-6-2-4-11(9-13)14(17)20/h2-9H,1H3,(H2,17,20)