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

Systemtic Name: 6-(4-bromophenyl)-2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-4,5-dihydropyridazin-3-one Openeye Name: 6-(4-bromophenyl)-2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-4,5-dihydropyridazin-3-one CAS Name: 6-(4-bromophenyl)-2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-4,5-dihydropyridazin-3-one IUPAC Name: 6-(4-bromophenyl)-2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-4,5-dihydropyridazin-3-one Traditional Name: 6-(4-bromophenyl)-2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-4,5-dihydropyridazin-3-one Formula: C25H19BrN4O2 MolecularWeight: 487.34796

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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=C(C=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H19BrN4O2/c1-32-20-10-6-16(7-11-20)21-15-18-3-2-14-27-24(18)28-25(21)30-23(31)13-12-22(29-30)17-4-8-19(26)9-5-17/h2-11,14-15H,12-13H2,1H3