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[2-[4-[(1-methylpyrazol-3-yl)amino]quinazolin-6-yl]oxypyridin-3-yl]methanol

[2-[4-[(1-methylpyrazol-3-yl)amino]quinazolin-6-yl]oxypyridin-3-yl]methanol

Systemtic Name:[2-[4-[(1-methylpyrazol-3-yl)amino]quinazolin-6-yl]oxypyridin-3-yl]methanol
Openeye Name:[2-[4-[(1-methylpyrazol-3-yl)amino]quinazolin-6-yl]oxy-3-pyridyl]methanol
CAS Name:[2-[[4-[(1-methyl-3-pyrazolyl)amino]-6-quinazolinyl]oxy]-3-pyridinyl]methanol
IUPAC Name:[2-[4-[(1-methylpyrazol-3-yl)amino]quinazolin-6-yl]oxypyridin-3-yl]methanol
Traditional Name:[2-[4-[(1-methylpyrazol-3-yl)amino]quinazolin-6-yl]oxy-3-pyridyl]methanol
Formula: C18H16N6O2
MolecularWeight: 348.35864
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC2=NC=NC3=C2C=C(C=C3)OC4=C(C=CC=N4)CO


Isomeric SMILES

CN1C=CC(=N1)NC2=NC=NC3=C2C=C(C=C3)OC4=C(C=CC=N4)CO


InChI

InChI=1S/C18H16N6O2/c1-24-8-6-16(23-24)22-17-14-9-13(4-5-15(14)20-11-21-17)26-18-12(10-25)3-2-7-19-18/h2-9,11,25H,10H2,1H3,(H,20,21,22,23)


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