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

Systemtic Name: N-[6-[3-(2-azanylpyrimidin-4-yl)pyridin-2-yl]oxypyridin-3-yl]-4-(4-methylthiophen-2-yl)phthalazin-1-amine Openeye Name: N-[6-[[3-(2-aminopyrimidin-4-yl)-2-pyridyl]oxy]-3-pyridyl]-4-(4-methyl-2-thienyl)phthalazin-1-amine CAS Name: N-[6-[[3-(2-amino-4-pyrimidinyl)-2-pyridinyl]oxy]-3-pyridinyl]-4-(4-methyl-2-thiophenyl)-1-phthalazinamine IUPAC Name: N-[6-[3-(2-aminopyrimidin-4-yl)pyridin-2-yl]oxypyridin-3-yl]-4-(4-methylthiophen-2-yl)phthalazin-1-amine Traditional Name: [6-[[3-(2-aminopyrimidin-4-yl)-2-pyridyl]oxy]-3-pyridyl]-[4-(4-methyl-2-thienyl)phthalazin-1-yl]amine Formula: C27H20N8OS MolecularWeight: 504.5657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=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=CSC(=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/C27H20N8OS/c1-16-13-22(37-15-16)24-18-5-2-3-6-19(18)25(35-34-24)32-17-8-9-23(31-14-17)36-26-20(7-4-11-29-26)21-10-12-30-27(28)33-21/h2-15H,1H3,(H,32,35)(H2,28,30,33)