8-methoxy-2-(1-methylpyrazol-4-yl)-3-(pyrazol-1-ylmethyl)quinoline

Systemtic Name: 8-methoxy-2-(1-methylpyrazol-4-yl)-3-(pyrazol-1-ylmethyl)quinoline Openeye Name: 8-methoxy-2-(1-methylpyrazol-4-yl)-3-(pyrazol-1-ylmethyl)quinoline CAS Name: 8-methoxy-2-(1-methyl-4-pyrazolyl)-3-(1-pyrazolylmethyl)quinoline IUPAC Name: 8-methoxy-2-(1-methylpyrazol-4-yl)-3-(pyrazol-1-ylmethyl)quinoline Traditional Name: 8-methoxy-2-(1-methylpyrazol-4-yl)-3-(pyrazol-1-ylmethyl)quinoline Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C(C=C3C=CC=C(C3=N2)OC)CN4C=CC=N4

Isomeric SMILES

CN1C=C(C=N1)C2=C(C=C3C=CC=C(C3=N2)OC)CN4C=CC=N4

InChI

InChI=1S/C18H17N5O/c1-22-11-15(10-20-22)17-14(12-23-8-4-7-19-23)9-13-5-3-6-16(24-2)18(13)21-17/h3-11H,12H2,1-2H3