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

Systemtic Name: 6-(4-ethylphenyl)-2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-4,5-dihydropyridazin-3-one Openeye Name: 6-(4-ethylphenyl)-2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-4,5-dihydropyridazin-3-one CAS Name: 6-(4-ethylphenyl)-2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-4,5-dihydropyridazin-3-one IUPAC Name: 6-(4-ethylphenyl)-2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-4,5-dihydropyridazin-3-one Traditional Name: 6-(4-ethylphenyl)-2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-4,5-dihydropyridazin-3-one Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=O)CC2)C3=C(C=C4C=CC=NC4=N3)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=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/C27H24N4O2/c1-3-18-6-8-20(9-7-18)24-14-15-25(32)31(30-24)27-23(19-10-12-22(33-2)13-11-19)17-21-5-4-16-28-26(21)29-27/h4-13,16-17H,3,14-15H2,1-2H3