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

Systemtic Name: N-[4-[3-(2-azanylpyrimidin-4-yl)pyridin-2-yl]oxyphenyl]-4-(3-fluoranylpiperidin-1-yl)phthalazin-1-amine Openeye Name: N-[4-[[3-(2-aminopyrimidin-4-yl)-2-pyridyl]oxy]phenyl]-4-(3-fluoro-1-piperidyl)phthalazin-1-amine CAS Name: N-[4-[[3-(2-amino-4-pyrimidinyl)-2-pyridinyl]oxy]phenyl]-4-(3-fluoro-1-piperidinyl)-1-phthalazinamine IUPAC Name: N-[4-[3-(2-aminopyrimidin-4-yl)pyridin-2-yl]oxyphenyl]-4-(3-fluoropiperidin-1-yl)phthalazin-1-amine Traditional Name: [4-[[3-(2-aminopyrimidin-4-yl)-2-pyridyl]oxy]phenyl]-[4-(3-fluoropiperidino)phthalazin-1-yl]amine Formula: C28H25FN8O MolecularWeight: 508.549503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC5=C(C=CC=N5)C6=NC(=NC=C6)N)F

Isomeric SMILES

C1CC(CN(C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC5=C(C=CC=N5)C6=NC(=NC=C6)N)F

InChI

InChI=1S/C28H25FN8O/c29-18-5-4-16-37(17-18)26-22-7-2-1-6-21(22)25(35-36-26)33-19-9-11-20(12-10-19)38-27-23(8-3-14-31-27)24-13-15-32-28(30)34-24/h1-3,6-15,18H,4-5,16-17H2,(H,33,35)(H2,30,32,34)