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

Systemtic Name: 5-methyl-2-(3-methylphenyl)-1H-1,8-naphthyridin-4-one Openeye Name: 5-methyl-2-(m-tolyl)-1H-1,8-naphthyridin-4-one CAS Name: 5-methyl-2-(3-methylphenyl)-1H-1,8-naphthyridin-4-one IUPAC Name: 5-methyl-2-(3-methylphenyl)-1H-1,8-naphthyridin-4-one Traditional Name: 5-methyl-2-(m-tolyl)-1H-1,8-naphthyridin-4-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(NC2=NC=C1)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=C2C(=O)C=C(NC2=NC=C1)C3=CC(=CC=C3)C

InChI

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