N3-[4-[1-(5-fluoranylpyridin-2-yl)indol-5-yl]oxypyrimidin-2-yl]benzene-1,3-diamine

Systemtic Name: N3-[4-[1-(5-fluoranylpyridin-2-yl)indol-5-yl]oxypyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N3-[4-[1-(5-fluoro-2-pyridyl)indol-5-yl]oxypyrimidin-2-yl]benzene-1,3-diamine CAS Name: N3-[4-[[1-(5-fluoro-2-pyridinyl)-5-indolyl]oxy]-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N-[4-[1-(5-fluoropyridin-2-yl)indol-5-yl]oxypyrimidin-2-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[4-[1-(5-fluoro-2-pyridyl)indol-5-yl]oxypyrimidin-2-yl]amine Formula: C23H17FN6O MolecularWeight: 412.419083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)N(C=C4)C5=NC=C(C=C5)F)N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)N(C=C4)C5=NC=C(C=C5)F)N

InChI

InChI=1S/C23H17FN6O/c24-16-4-7-21(27-14-16)30-11-9-15-12-19(5-6-20(15)30)31-22-8-10-26-23(29-22)28-18-3-1-2-17(25)13-18/h1-14H,25H2,(H,26,28,29)