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

Systemtic Name: 2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-6-phenyl-4,5-dihydropyridazin-3-one Openeye Name: 2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-6-phenyl-4,5-dihydropyridazin-3-one CAS Name: 2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-6-phenyl-4,5-dihydropyridazin-3-one IUPAC Name: 2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-6-phenyl-4,5-dihydropyridazin-3-one Traditional Name: 2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-6-phenyl-4,5-dihydropyridazin-3-one Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)N4C(=O)CCC(=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)N4C(=O)CCC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O2/c1-31-20-11-9-17(10-12-20)21-16-19-8-5-15-26-24(19)27-25(21)29-23(30)14-13-22(28-29)18-6-3-2-4-7-18/h2-12,15-16H,13-14H2,1H3