N-[4-[3-(2-azanyl-5-fluoranyl-pyrimidin-4-yl)pyridin-2-yl]oxyphenyl]-4-phenyl-phthalazin-1-amine

Systemtic Name: N-[4-[3-(2-azanyl-5-fluoranyl-pyrimidin-4-yl)pyridin-2-yl]oxyphenyl]-4-phenyl-phthalazin-1-amine Openeye Name: N-[4-[[3-(2-amino-5-fluoro-pyrimidin-4-yl)-2-pyridyl]oxy]phenyl]-4-phenyl-phthalazin-1-amine CAS Name: N-[4-[[3-(2-amino-5-fluoro-4-pyrimidinyl)-2-pyridinyl]oxy]phenyl]-4-phenyl-1-phthalazinamine IUPAC Name: N-[4-[3-(2-amino-5-fluoropyrimidin-4-yl)pyridin-2-yl]oxyphenyl]-4-phenylphthalazin-1-amine Traditional Name: [4-[[3-(2-amino-5-fluoro-pyrimidin-4-yl)-2-pyridyl]oxy]phenyl]-(4-phenylphthalazin-1-yl)amine Formula: C29H20FN7O MolecularWeight: 501.513803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC5=C(C=CC=N5)C6=NC(=NC=C6F)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC5=C(C=CC=N5)C6=NC(=NC=C6F)N

InChI

InChI=1S/C29H20FN7O/c30-24-17-33-29(31)35-26(24)23-11-6-16-32-28(23)38-20-14-12-19(13-15-20)34-27-22-10-5-4-9-21(22)25(36-37-27)18-7-2-1-3-8-18/h1-17H,(H,34,37)(H2,31,33,35)