5,7-dimethyl-2-(3-methylphenyl)-1H-1,8-naphthyridin-4-one

Systemtic Name: 5,7-dimethyl-2-(3-methylphenyl)-1H-1,8-naphthyridin-4-one Openeye Name: 5,7-dimethyl-2-(m-tolyl)-1H-1,8-naphthyridin-4-one CAS Name: 5,7-dimethyl-2-(3-methylphenyl)-1H-1,8-naphthyridin-4-one IUPAC Name: 5,7-dimethyl-2-(3-methylphenyl)-1H-1,8-naphthyridin-4-one Traditional Name: 5,7-dimethyl-2-(m-tolyl)-1H-1,8-naphthyridin-4-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=O)C3=C(N2)N=C(C=C3C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=O)C3=C(N2)N=C(C=C3C)C

InChI

InChI=1S/C17H16N2O/c1-10-5-4-6-13(7-10)14-9-15(20)16-11(2)8-12(3)18-17(16)19-14/h4-9H,1-3H3,(H,18,19,20)