[3-[[4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-yl]amino]phenyl]methanol

Systemtic Name: [3-[[4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-yl]amino]phenyl]methanol Openeye Name: [3-[[4-[1-(2-pyridyl)indol-5-yl]oxypyrimidin-2-yl]amino]phenyl]methanol CAS Name: [3-[[4-[[1-(2-pyridinyl)-5-indolyl]oxy]-2-pyrimidinyl]amino]phenyl]methanol IUPAC Name: [3-[[4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-yl]amino]phenyl]methanol Traditional Name: [3-[[4-[1-(2-pyridyl)indol-5-yl]oxypyrimidin-2-yl]amino]phenyl]methanol Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C=CC3=C2C=CC(=C3)OC4=NC(=NC=C4)NC5=CC=CC(=C5)CO

Isomeric SMILES

C1=CC=NC(=C1)N2C=CC3=C2C=CC(=C3)OC4=NC(=NC=C4)NC5=CC=CC(=C5)CO

InChI

InChI=1S/C24H19N5O2/c30-16-17-4-3-5-19(14-17)27-24-26-12-9-23(28-24)31-20-7-8-21-18(15-20)10-13-29(21)22-6-1-2-11-25-22/h1-15,30H,16H2,(H,26,27,28)