N-[4-[3-(2-azanylpyridin-4-yl)pyridin-2-yl]oxyphenyl]-4-(2-methoxyphenyl)phthalazin-1-amine

Systemtic Name: N-[4-[3-(2-azanylpyridin-4-yl)pyridin-2-yl]oxyphenyl]-4-(2-methoxyphenyl)phthalazin-1-amine Openeye Name: N-[4-[[3-(2-amino-4-pyridyl)-2-pyridyl]oxy]phenyl]-4-(2-methoxyphenyl)phthalazin-1-amine CAS Name: N-[4-[[3-(2-amino-4-pyridinyl)-2-pyridinyl]oxy]phenyl]-4-(2-methoxyphenyl)-1-phthalazinamine IUPAC Name: N-[4-[3-(2-aminopyridin-4-yl)pyridin-2-yl]oxyphenyl]-4-(2-methoxyphenyl)phthalazin-1-amine Traditional Name: [4-[[3-(2-amino-4-pyridyl)-2-pyridyl]oxy]phenyl]-[4-(2-methoxyphenyl)phthalazin-1-yl]amine Formula: C31H24N6O2 MolecularWeight: 512.56126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC5=C(C=CC=N5)C6=CC(=NC=C6)N

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC5=C(C=CC=N5)C6=CC(=NC=C6)N

InChI

InChI=1S/C31H24N6O2/c1-38-27-11-5-4-9-26(27)29-24-7-2-3-8-25(24)30(37-36-29)35-21-12-14-22(15-13-21)39-31-23(10-6-17-34-31)20-16-18-33-28(32)19-20/h2-19H,1H3,(H2,32,33)(H,35,37)