N-(3-ethanoylphenyl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(3-acetylphenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(3-acetylphenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(3-acetylphenyl)-2-keto-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C18H15N3O3 MolecularWeight: 321.33

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)C

InChI

InChI=1S/C18H15N3O3/c1-11(22)12-5-3-7-14(9-12)20-17(23)15-10-13-6-4-8-19-16(13)21(2)18(15)24/h3-10H,1-2H3,(H,20,23)