N-[5-[3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl]oxypyridin-2-yl]-4-phenyl-phthalazin-1-amine

Systemtic Name: N-[5-[3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl]oxypyridin-2-yl]-4-phenyl-phthalazin-1-amine Openeye Name: N-[5-[[3-[2-(methylamino)pyrimidin-4-yl]-2-pyridyl]oxy]-2-pyridyl]-4-phenyl-phthalazin-1-amine CAS Name: N-[5-[[3-[2-(methylamino)-4-pyrimidinyl]-2-pyridinyl]oxy]-2-pyridinyl]-4-phenyl-1-phthalazinamine IUPAC Name: N-[5-[3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl]oxypyridin-2-yl]-4-phenylphthalazin-1-amine Traditional Name: methyl-[4-[2-[[6-[(4-phenylphthalazin-1-yl)amino]-3-pyridyl]oxy]-3-pyridyl]pyrimidin-2-yl]amine Formula: C29H22N8O MolecularWeight: 498.53798

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CC(=N1)C2=C(N=CC=C2)OC3=CN=C(C=C3)NC4=NN=C(C5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CNC1=NC=CC(=N1)C2=C(N=CC=C2)OC3=CN=C(C=C3)NC4=NN=C(C5=CC=CC=C54)C6=CC=CC=C6

InChI

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