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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(C2)N3C=C(N=C3)NC(=O)CC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2CC(C2)N3C=C(N=C3)NC(=O)CC4=CC5=C(C=C4)N=CC=C5

InChI

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