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

Systemtic Name: N-[1-[3-(4-methylphenyl)cyclobutyl]imidazol-4-yl]-2-quinolin-6-yl-ethanamide Openeye Name: N-[1-[3-(p-tolyl)cyclobutyl]imidazol-4-yl]-2-(6-quinolyl)acetamide CAS Name: N-[1-[3-(4-methylphenyl)cyclobutyl]-4-imidazolyl]-2-(6-quinolinyl)acetamide IUPAC Name: N-[1-[3-(4-methylphenyl)cyclobutyl]imidazol-4-yl]-2-quinolin-6-ylacetamide Traditional Name: N-[1-[3-(p-tolyl)cyclobutyl]imidazol-4-yl]-2-(6-quinolyl)acetamide Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)N3C=C(N=C3)NC(=O)CC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)N3C=C(N=C3)NC(=O)CC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C25H24N4O/c1-17-4-7-19(8-5-17)21-13-22(14-21)29-15-24(27-16-29)28-25(30)12-18-6-9-23-20(11-18)3-2-10-26-23/h2-11,15-16,21-22H,12-14H2,1H3,(H,28,30)