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

Systemtic Name: 1-[2-[4-[(1-methylpyrazol-3-yl)amino]quinazolin-6-yl]oxypyridin-3-yl]ethanone Openeye Name: 1-[2-[4-[(1-methylpyrazol-3-yl)amino]quinazolin-6-yl]oxy-3-pyridyl]ethanone CAS Name: 1-[2-[[4-[(1-methyl-3-pyrazolyl)amino]-6-quinazolinyl]oxy]-3-pyridinyl]ethanone IUPAC Name: 1-[2-[4-[(1-methylpyrazol-3-yl)amino]quinazolin-6-yl]oxypyridin-3-yl]ethanone Traditional Name: 1-[2-[4-[(1-methylpyrazol-3-yl)amino]quinazolin-6-yl]oxy-3-pyridyl]ethanone Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=CC=C1)OC2=CC3=C(C=C2)N=CN=C3NC4=NN(C=C4)C

Isomeric SMILES

CC(=O)C1=C(N=CC=C1)OC2=CC3=C(C=C2)N=CN=C3NC4=NN(C=C4)C

InChI

InChI=1S/C19H16N6O2/c1-12(26)14-4-3-8-20-19(14)27-13-5-6-16-15(10-13)18(22-11-21-16)23-17-7-9-25(2)24-17/h3-11H,1-2H3,(H,21,22,23,24)