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

Systemtic Name: N-[4-[3-(4-chlorophenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-quinolin-6-yl-ethanamide Openeye Name: N-[4-[3-(4-chlorophenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(6-quinolyl)acetamide CAS Name: N-[4-[3-(4-chlorophenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(6-quinolinyl)acetamide IUPAC Name: N-[4-[3-(4-chlorophenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-quinolin-6-ylacetamide Traditional Name: N-[4-[3-(4-chlorophenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(6-quinolyl)acetamide Formula: C24H21ClN4O MolecularWeight: 416.90274

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1C2=C(NN=C2)NC(=O)CC3=CC4=C(C=C3)N=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(CC1C2=C(NN=C2)NC(=O)CC3=CC4=C(C=C3)N=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H21ClN4O/c25-20-6-4-16(5-7-20)18-12-19(13-18)21-14-27-29-24(21)28-23(30)11-15-3-8-22-17(10-15)2-1-9-26-22/h1-10,14,18-19H,11-13H2,(H2,27,28,29,30)