2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-6-(4-methylphenyl)-4,5-dihydropyridazin-3-one

Systemtic Name: 2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-6-(4-methylphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-6-(p-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-6-(4-methylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-6-(4-methylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-6-(p-tolyl)-4,5-dihydropyridazin-3-one Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)C3=C(C=C4C=CC=NC4=N3)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)C3=C(C=C4C=CC=NC4=N3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H22N4O2/c1-17-5-7-19(8-6-17)23-13-14-24(31)30(29-23)26-22(18-9-11-21(32-2)12-10-18)16-20-4-3-15-27-25(20)28-26/h3-12,15-16H,13-14H2,1-2H3