7-methyl-2-(3-methylphenyl)-1H-1,8-naphthyridin-4-one

Systemtic Name: 7-methyl-2-(3-methylphenyl)-1H-1,8-naphthyridin-4-one Openeye Name: 7-methyl-2-(m-tolyl)-1H-1,8-naphthyridin-4-one CAS Name: 7-methyl-2-(3-methylphenyl)-1H-1,8-naphthyridin-4-one IUPAC Name: 7-methyl-2-(3-methylphenyl)-1H-1,8-naphthyridin-4-one Traditional Name: 7-methyl-2-(m-tolyl)-1H-1,8-naphthyridin-4-one Formula: C16H14N2O MolecularWeight: 250.29516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C=C(N2)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C=C(N2)C3=CC(=CC=C3)C

InChI

InChI=1S/C16H14N2O/c1-10-4-3-5-12(8-10)14-9-15(19)13-7-6-11(2)17-16(13)18-14/h3-9H,1-2H3,(H,17,18,19)