1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(2-methylphenyl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(2-methylphenyl)ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(o-tolyl)ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(2-methylphenyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(2-methylphenyl)ethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(o-tolyl)ethanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCCC3=C2C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCCC3=C2C=CC=N3

InChI

InChI=1S/C17H18N2O/c1-13-6-2-3-7-14(13)12-17(20)19-11-5-8-15-16(19)9-4-10-18-15/h2-4,6-7,9-10H,5,8,11-12H2,1H3