4-(4-methoxypiperidin-1-yl)-6-(1H-pyrazol-4-yl)-3-(trifluoromethyl)quinoline

Systemtic Name: 4-(4-methoxypiperidin-1-yl)-6-(1H-pyrazol-4-yl)-3-(trifluoromethyl)quinoline Openeye Name: 4-(4-methoxy-1-piperidyl)-6-(1H-pyrazol-4-yl)-3-(trifluoromethyl)quinoline CAS Name: 4-(4-methoxy-1-piperidinyl)-6-(1H-pyrazol-4-yl)-3-(trifluoromethyl)quinoline IUPAC Name: 4-(4-methoxypiperidin-1-yl)-6-(1H-pyrazol-4-yl)-3-(trifluoromethyl)quinoline Traditional Name: 4-(4-methoxypiperidino)-6-(1H-pyrazol-4-yl)-3-(trifluoromethyl)quinoline Formula: C19H19F3N4O MolecularWeight: 376.37557

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C2=C3C=C(C=CC3=NC=C2C(F)(F)F)C4=CNN=C4

Isomeric SMILES

COC1CCN(CC1)C2=C3C=C(C=CC3=NC=C2C(F)(F)F)C4=CNN=C4

InChI

InChI=1S/C19H19F3N4O/c1-27-14-4-6-26(7-5-14)18-15-8-12(13-9-24-25-10-13)2-3-17(15)23-11-16(18)19(20,21)22/h2-3,8-11,14H,4-7H2,1H3,(H,24,25)