N-[4-[3-(2-azanylpyrimidin-4-yl)pyridin-2-yl]oxyphenyl]-4-(2,6-dimethoxyphenyl)phthalazin-1-amine

Systemtic Name: N-[4-[3-(2-azanylpyrimidin-4-yl)pyridin-2-yl]oxyphenyl]-4-(2,6-dimethoxyphenyl)phthalazin-1-amine Openeye Name: N-[4-[[3-(2-aminopyrimidin-4-yl)-2-pyridyl]oxy]phenyl]-4-(2,6-dimethoxyphenyl)phthalazin-1-amine CAS Name: N-[4-[[3-(2-amino-4-pyrimidinyl)-2-pyridinyl]oxy]phenyl]-4-(2,6-dimethoxyphenyl)-1-phthalazinamine IUPAC Name: N-[4-[3-(2-aminopyrimidin-4-yl)pyridin-2-yl]oxyphenyl]-4-(2,6-dimethoxyphenyl)phthalazin-1-amine Traditional Name: [4-[[3-(2-aminopyrimidin-4-yl)-2-pyridyl]oxy]phenyl]-[4-(2,6-dimethoxyphenyl)phthalazin-1-yl]amine Formula: C31H25N7O3 MolecularWeight: 543.5753

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC5=C(C=CC=N5)C6=NC(=NC=C6)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC5=C(C=CC=N5)C6=NC(=NC=C6)N

InChI

InChI=1S/C31H25N7O3/c1-39-25-10-5-11-26(40-2)27(25)28-21-7-3-4-8-22(21)29(38-37-28)35-19-12-14-20(15-13-19)41-30-23(9-6-17-33-30)24-16-18-34-31(32)36-24/h3-18H,1-2H3,(H,35,38)(H2,32,34,36)