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

Systemtic Name: 5-methyl-2-(4-methylphenyl)-1H-1,8-naphthyridin-4-one Openeye Name: 5-methyl-2-(p-tolyl)-1H-1,8-naphthyridin-4-one CAS Name: 5-methyl-2-(4-methylphenyl)-1H-1,8-naphthyridin-4-one IUPAC Name: 5-methyl-2-(4-methylphenyl)-1H-1,8-naphthyridin-4-one Traditional Name: 5-methyl-2-(p-tolyl)-1H-1,8-naphthyridin-4-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C3=C(C=CN=C3N2)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C3=C(C=CN=C3N2)C

InChI

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