N-[4-[3-(2-azanylpyridin-4-yl)pyridin-2-yl]oxyphenyl]-4-(4-methylthiophen-2-yl)phthalazin-1-amine

Systemtic Name: N-[4-[3-(2-azanylpyridin-4-yl)pyridin-2-yl]oxyphenyl]-4-(4-methylthiophen-2-yl)phthalazin-1-amine Openeye Name: N-[4-[[3-(2-amino-4-pyridyl)-2-pyridyl]oxy]phenyl]-4-(4-methyl-2-thienyl)phthalazin-1-amine CAS Name: N-[4-[[3-(2-amino-4-pyridinyl)-2-pyridinyl]oxy]phenyl]-4-(4-methyl-2-thiophenyl)-1-phthalazinamine IUPAC Name: N-[4-[3-(2-aminopyridin-4-yl)pyridin-2-yl]oxyphenyl]-4-(4-methylthiophen-2-yl)phthalazin-1-amine Traditional Name: [4-[[3-(2-amino-4-pyridyl)-2-pyridyl]oxy]phenyl]-[4-(4-methyl-2-thienyl)phthalazin-1-yl]amine Formula: C29H22N6OS MolecularWeight: 502.58958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22N6OS/c1-18-15-25(37-17-18)27-23-5-2-3-6-24(23)28(35-34-27)33-20-8-10-21(11-9-20)36-29-22(7-4-13-32-29)19-12-14-31-26(30)16-19/h2-17H,1H3,(H2,30,31)(H,33,35)