N-[5-[3-(4-fluorophenyl)cyclobutyl]-1H-pyrazol-3-yl]-2-quinolin-6-yl-ethanamide

Systemtic Name: N-[5-[3-(4-fluorophenyl)cyclobutyl]-1H-pyrazol-3-yl]-2-quinolin-6-yl-ethanamide Openeye Name: N-[5-[3-(4-fluorophenyl)cyclobutyl]-1H-pyrazol-3-yl]-2-(6-quinolyl)acetamide CAS Name: N-[5-[3-(4-fluorophenyl)cyclobutyl]-1H-pyrazol-3-yl]-2-(6-quinolinyl)acetamide IUPAC Name: N-[5-[3-(4-fluorophenyl)cyclobutyl]-1H-pyrazol-3-yl]-2-quinolin-6-ylacetamide Traditional Name: N-[5-[3-(4-fluorophenyl)cyclobutyl]-1H-pyrazol-3-yl]-2-(6-quinolyl)acetamide Formula: C24H21FN4O MolecularWeight: 400.448143

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)N=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1C(CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)N=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H21FN4O/c25-20-6-4-16(5-7-20)18-12-19(13-18)22-14-23(29-28-22)27-24(30)11-15-3-8-21-17(10-15)2-1-9-26-21/h1-10,14,18-19H,11-13H2,(H2,27,28,29,30)