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

Systemtic Name: 2-(3-methylphenyl)-1H-1,8-naphthyridin-4-one Openeye Name: 2-(m-tolyl)-1H-1,8-naphthyridin-4-one CAS Name: 2-(3-methylphenyl)-1H-1,8-naphthyridin-4-one IUPAC Name: 2-(3-methylphenyl)-1H-1,8-naphthyridin-4-one Traditional Name: 2-(m-tolyl)-1H-1,8-naphthyridin-4-one Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=O)C3=C(N2)N=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=O)C3=C(N2)N=CC=C3

InChI

InChI=1S/C15H12N2O/c1-10-4-2-5-11(8-10)13-9-14(18)12-6-3-7-16-15(12)17-13/h2-9H,1H3,(H,16,17,18)