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

Systemtic Name: 6-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-4,5-dihydropyridazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-4,5-dihydropyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-4,5-dihydropyridazin-3-one IUPAC Name: 6-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-4,5-dihydropyridazin-3-one Traditional Name: 6-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-4,5-dihydropyridazin-3-one Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)C3=C(C=C4C=CC=NC4=N3)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=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/C26H22N4O3/c1-32-20-9-5-17(6-10-20)22-16-19-4-3-15-27-25(19)28-26(22)30-24(31)14-13-23(29-30)18-7-11-21(33-2)12-8-18/h3-12,15-16H,13-14H2,1-2H3