8-methoxy-2-(2-methoxypyrimidin-5-yl)-3-(pyrazol-1-ylmethyl)quinoline

Systemtic Name: 8-methoxy-2-(2-methoxypyrimidin-5-yl)-3-(pyrazol-1-ylmethyl)quinoline Openeye Name: 8-methoxy-2-(2-methoxypyrimidin-5-yl)-3-(pyrazol-1-ylmethyl)quinoline CAS Name: 8-methoxy-2-(2-methoxy-5-pyrimidinyl)-3-(1-pyrazolylmethyl)quinoline IUPAC Name: 8-methoxy-2-(2-methoxypyrimidin-5-yl)-3-(pyrazol-1-ylmethyl)quinoline Traditional Name: 8-methoxy-2-(2-methoxypyrimidin-5-yl)-3-(pyrazol-1-ylmethyl)quinoline Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC(=C(N=C21)C3=CN=C(N=C3)OC)CN4C=CC=N4

Isomeric SMILES

COC1=CC=CC2=CC(=C(N=C21)C3=CN=C(N=C3)OC)CN4C=CC=N4

InChI

InChI=1S/C19H17N5O2/c1-25-16-6-3-5-13-9-14(12-24-8-4-7-22-24)17(23-18(13)16)15-10-20-19(26-2)21-11-15/h3-11H,12H2,1-2H3