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

Systemtic Name: N-[5-[3-(4-methoxyphenyl)cyclobutyl]-1H-pyrazol-3-yl]-2-quinolin-6-yl-ethanamide Openeye Name: N-[5-[3-(4-methoxyphenyl)cyclobutyl]-1H-pyrazol-3-yl]-2-(6-quinolyl)acetamide CAS Name: N-[5-[3-(4-methoxyphenyl)cyclobutyl]-1H-pyrazol-3-yl]-2-(6-quinolinyl)acetamide IUPAC Name: N-[5-[3-(4-methoxyphenyl)cyclobutyl]-1H-pyrazol-3-yl]-2-quinolin-6-ylacetamide Traditional Name: N-[5-[3-(4-methoxyphenyl)cyclobutyl]-1H-pyrazol-3-yl]-2-(6-quinolyl)acetamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(C2)C3=CC(=NN3)NC(=O)CC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(C2)C3=CC(=NN3)NC(=O)CC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C25H24N4O2/c1-31-21-7-5-17(6-8-21)19-13-20(14-19)23-15-24(29-28-23)27-25(30)12-16-4-9-22-18(11-16)3-2-10-26-22/h2-11,15,19-20H,12-14H2,1H3,(H2,27,28,29,30)