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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1N2C=C(N=C2)NC(=O)CC3=CC4=C(C=C3)N=CC=C4)C5=CC=CC=C5F

Isomeric SMILES

C1C(CC1N2C=C(N=C2)NC(=O)CC3=CC4=C(C=C3)N=CC=C4)C5=CC=CC=C5F

InChI

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