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

Systemtic Name: N-[1-[3-(2-ethoxyphenyl)cyclobutyl]imidazol-4-yl]-2-quinolin-6-yl-ethanamide Openeye Name: N-[1-[3-(2-ethoxyphenyl)cyclobutyl]imidazol-4-yl]-2-(6-quinolyl)acetamide CAS Name: N-[1-[3-(2-ethoxyphenyl)cyclobutyl]-4-imidazolyl]-2-(6-quinolinyl)acetamide IUPAC Name: N-[1-[3-(2-ethoxyphenyl)cyclobutyl]imidazol-4-yl]-2-quinolin-6-ylacetamide Traditional Name: N-[1-(3-o-phenetylcyclobutyl)imidazol-4-yl]-2-(6-quinolyl)acetamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2CC(C2)N3C=C(N=C3)NC(=O)CC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1C2CC(C2)N3C=C(N=C3)NC(=O)CC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C26H26N4O2/c1-2-32-24-8-4-3-7-22(24)20-14-21(15-20)30-16-25(28-17-30)29-26(31)13-18-9-10-23-19(12-18)6-5-11-27-23/h3-12,16-17,20-21H,2,13-15H2,1H3,(H,29,31)