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

Systemtic Name: 2-[6-[4-[(1-methylpyrazol-3-yl)amino]quinazolin-6-yl]oxypyridin-3-yl]oxyethanol Openeye Name: 2-[[6-[4-[(1-methylpyrazol-3-yl)amino]quinazolin-6-yl]oxy-3-pyridyl]oxy]ethanol CAS Name: 2-[[6-[[4-[(1-methyl-3-pyrazolyl)amino]-6-quinazolinyl]oxy]-3-pyridinyl]oxy]ethanol IUPAC Name: 2-[6-[4-[(1-methylpyrazol-3-yl)amino]quinazolin-6-yl]oxypyridin-3-yl]oxyethanol Traditional Name: 2-[[6-[4-[(1-methylpyrazol-3-yl)amino]quinazolin-6-yl]oxy-3-pyridyl]oxy]ethanol Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC2=NC=NC3=C2C=C(C=C3)OC4=NC=C(C=C4)OCCO

Isomeric SMILES

CN1C=CC(=N1)NC2=NC=NC3=C2C=C(C=C3)OC4=NC=C(C=C4)OCCO

InChI

InChI=1S/C19H18N6O3/c1-25-7-6-17(24-25)23-19-15-10-13(2-4-16(15)21-12-22-19)28-18-5-3-14(11-20-18)27-9-8-26/h2-7,10-12,26H,8-9H2,1H3,(H,21,22,23,24)