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

Systemtic Name: 6-(4-methoxyphenyl)-2-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]-4,5-dihydropyridazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2-(2-phenyl-1,8-naphthyridine-3-carbonyl)-4,5-dihydropyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[oxo-(2-phenyl-1,8-naphthyridin-3-yl)methyl]-4,5-dihydropyridazin-3-one IUPAC Name: 6-(4-methoxyphenyl)-2-(2-phenyl-1,8-naphthyridine-3-carbonyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-(4-methoxyphenyl)-2-(2-phenyl-1,8-naphthyridine-3-carbonyl)-4,5-dihydropyridazin-3-one Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)C(=O)C3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)C(=O)C3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O3/c1-33-20-11-9-17(10-12-20)22-13-14-23(31)30(29-22)26(32)21-16-19-8-5-15-27-25(19)28-24(21)18-6-3-2-4-7-18/h2-12,15-16H,13-14H2,1H3