N-[6-[3-(2-azanylpyrimidin-4-yl)pyridin-2-yl]oxypyridin-3-yl]-4-(5-methylpyridin-2-yl)phthalazin-1-amine

Systemtic Name: N-[6-[3-(2-azanylpyrimidin-4-yl)pyridin-2-yl]oxypyridin-3-yl]-4-(5-methylpyridin-2-yl)phthalazin-1-amine Openeye Name: N-[6-[[3-(2-aminopyrimidin-4-yl)-2-pyridyl]oxy]-3-pyridyl]-4-(5-methyl-2-pyridyl)phthalazin-1-amine CAS Name: N-[6-[[3-(2-amino-4-pyrimidinyl)-2-pyridinyl]oxy]-3-pyridinyl]-4-(5-methyl-2-pyridinyl)-1-phthalazinamine IUPAC Name: N-[6-[3-(2-aminopyrimidin-4-yl)pyridin-2-yl]oxypyridin-3-yl]-4-(5-methylpyridin-2-yl)phthalazin-1-amine Traditional Name: [6-[[3-(2-aminopyrimidin-4-yl)-2-pyridyl]oxy]-3-pyridyl]-[4-(5-methyl-2-pyridyl)phthalazin-1-yl]amine Formula: C28H21N9O MolecularWeight: 499.52604

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H21N9O/c1-17-8-10-23(32-15-17)25-19-5-2-3-6-20(19)26(37-36-25)34-18-9-11-24(33-16-18)38-27-21(7-4-13-30-27)22-12-14-31-28(29)35-22/h2-16H,1H3,(H,34,37)(H2,29,31,35)