6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-4-(4-methoxypiperidin-1-yl)quinoline

Systemtic Name: 6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-4-(4-methoxypiperidin-1-yl)quinoline Openeye Name: 6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-4-(4-methoxy-1-piperidyl)quinoline CAS Name: 6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-4-(4-methoxy-1-piperidinyl)quinoline IUPAC Name: 6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-4-(4-methoxypiperidin-1-yl)quinoline Traditional Name: 6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-4-(4-methoxypiperidino)quinoline Formula: C24H23FN4O MolecularWeight: 402.464023

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C2=C3C=C(C=CC3=NC=C2)C4=C(NN=C4)C5=CC=C(C=C5)F

Isomeric SMILES

COC1CCN(CC1)C2=C3C=C(C=CC3=NC=C2)C4=C(NN=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H23FN4O/c1-30-19-9-12-29(13-10-19)23-8-11-26-22-7-4-17(14-20(22)23)21-15-27-28-24(21)16-2-5-18(25)6-3-16/h2-8,11,14-15,19H,9-10,12-13H2,1H3,(H,27,28)