N-[4-[3-(2-azanylpyrimidin-4-yl)pyridin-2-yl]oxyphenyl]-4-(5-methylpyridin-2-yl)phthalazin-1-amine

Systemtic Name: N-[4-[3-(2-azanylpyrimidin-4-yl)pyridin-2-yl]oxyphenyl]-4-(5-methylpyridin-2-yl)phthalazin-1-amine Openeye Name: N-[4-[[3-(2-aminopyrimidin-4-yl)-2-pyridyl]oxy]phenyl]-4-(5-methyl-2-pyridyl)phthalazin-1-amine CAS Name: N-[4-[[3-(2-amino-4-pyrimidinyl)-2-pyridinyl]oxy]phenyl]-4-(5-methyl-2-pyridinyl)-1-phthalazinamine IUPAC Name: N-[4-[3-(2-aminopyrimidin-4-yl)pyridin-2-yl]oxyphenyl]-4-(5-methylpyridin-2-yl)phthalazin-1-amine Traditional Name: [4-[[3-(2-aminopyrimidin-4-yl)-2-pyridyl]oxy]phenyl]-[4-(5-methyl-2-pyridyl)phthalazin-1-yl]amine Formula: C29H22N8O MolecularWeight: 498.53798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC5=C(C=CC=N5)C6=NC(=NC=C6)N

Isomeric SMILES

CC1=CN=C(C=C1)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/C29H22N8O/c1-18-8-13-25(33-17-18)26-21-5-2-3-6-22(21)27(37-36-26)34-19-9-11-20(12-10-19)38-28-23(7-4-15-31-28)24-14-16-32-29(30)35-24/h2-17H,1H3,(H,34,37)(H2,30,32,35)