10-(4-methylphenyl)-2,3-dihydro-1H-imidazo[1,2-g][1,6]naphthyridin-5-one

Systemtic Name: 10-(4-methylphenyl)-2,3-dihydro-1H-imidazo[1,2-g][1,6]naphthyridin-5-one Openeye Name: 10-(p-tolyl)-2,3-dihydro-1H-imidazo[1,2-g][1,6]naphthyridin-5-one CAS Name: 10-(4-methylphenyl)-2,3-dihydro-1H-imidazo[1,2-g][1,6]naphthyridin-5-one IUPAC Name: 10-(4-methylphenyl)-2,3-dihydro-1H-imidazo[1,2-g][1,6]naphthyridin-5-one Traditional Name: 10-(p-tolyl)-2,3-dihydro-1H-imidazo[1,2-g][1,6]naphthyridin-5-one Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3NCCN3C(=O)C4=C2N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3NCCN3C(=O)C4=C2N=CC=C4

InChI

InChI=1S/C17H15N3O/c1-11-4-6-12(7-5-11)14-15-13(3-2-8-18-15)17(21)20-10-9-19-16(14)20/h2-8,19H,9-10H2,1H3