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(3-phenylpiperidin-1-yl)-[2-(1H-pyrazol-4-yl)quinolin-4-yl]methanone

(3-phenylpiperidin-1-yl)-[2-(1H-pyrazol-4-yl)quinolin-4-yl]methanone

Systemtic Name:(3-phenylpiperidin-1-yl)-[2-(1H-pyrazol-4-yl)quinolin-4-yl]methanone
Openeye Name:(3-phenyl-1-piperidyl)-[2-(1H-pyrazol-4-yl)-4-quinolyl]methanone
CAS Name:(3-phenyl-1-piperidinyl)-[2-(1H-pyrazol-4-yl)-4-quinolinyl]methanone
IUPAC Name:(3-phenylpiperidin-1-yl)-[2-(1H-pyrazol-4-yl)quinolin-4-yl]methanone
Traditional Name:(3-phenylpiperidino)-[2-(1H-pyrazol-4-yl)-4-quinolyl]methanone
Formula: C24H22N4O
MolecularWeight: 382.45768
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CNN=C4)C5=CC=CC=C5


Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CNN=C4)C5=CC=CC=C5


InChI

InChI=1S/C24H22N4O/c29-24(28-12-6-9-18(16-28)17-7-2-1-3-8-17)21-13-23(19-14-25-26-15-19)27-22-11-5-4-10-20(21)22/h1-5,7-8,10-11,13-15,18H,6,9,12,16H2,(H,25,26)


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