N3-[5-fluoranyl-4-(4-methyl-1-pyridin-2-yl-indol-5-yl)oxy-pyrimidin-2-yl]benzene-1,3-diamine

Systemtic Name: N3-[5-fluoranyl-4-(4-methyl-1-pyridin-2-yl-indol-5-yl)oxy-pyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N3-[5-fluoro-4-[4-methyl-1-(2-pyridyl)indol-5-yl]oxy-pyrimidin-2-yl]benzene-1,3-diamine CAS Name: N3-[5-fluoro-4-[[4-methyl-1-(2-pyridinyl)-5-indolyl]oxy]-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N-[5-fluoro-4-(4-methyl-1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[5-fluoro-4-[4-methyl-1-(2-pyridyl)indol-5-yl]oxy-pyrimidin-2-yl]amine Formula: C24H19FN6O MolecularWeight: 426.445663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2C3=CC=CC=N3)OC4=NC(=NC=C4F)NC5=CC=CC(=C5)N

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2C3=CC=CC=N3)OC4=NC(=NC=C4F)NC5=CC=CC(=C5)N

InChI

InChI=1S/C24H19FN6O/c1-15-18-10-12-31(22-7-2-3-11-27-22)20(18)8-9-21(15)32-23-19(25)14-28-24(30-23)29-17-6-4-5-16(26)13-17/h2-14H,26H2,1H3,(H,28,29,30)