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

Systemtic Name: 2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-6-naphthalen-2-yl-4,5-dihydropyridazin-3-one Openeye Name: 2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-6-(2-naphthyl)-4,5-dihydropyridazin-3-one CAS Name: 2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-6-(2-naphthalenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-6-naphthalen-2-yl-4,5-dihydropyridazin-3-one Traditional Name: 2-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-6-(2-naphthyl)-4,5-dihydropyridazin-3-one Formula: C29H22N4O2 MolecularWeight: 458.51058

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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=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)N4C(=O)CCC(=N4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H22N4O2/c1-35-24-12-10-20(11-13-24)25-18-23-7-4-16-30-28(23)31-29(25)33-27(34)15-14-26(32-33)22-9-8-19-5-2-3-6-21(19)17-22/h2-13,16-18H,14-15H2,1H3