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

Systemtic Name: N-[1-(3-phenylcyclobutyl)imidazol-4-yl]-2-quinolin-6-yl-ethanamide Openeye Name: N-[1-(3-phenylcyclobutyl)imidazol-4-yl]-2-(6-quinolyl)acetamide CAS Name: N-[1-(3-phenylcyclobutyl)-4-imidazolyl]-2-(6-quinolinyl)acetamide IUPAC Name: N-[1-(3-phenylcyclobutyl)imidazol-4-yl]-2-quinolin-6-ylacetamide Traditional Name: N-[1-(3-phenylcyclobutyl)imidazol-4-yl]-2-(6-quinolyl)acetamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1N2C=C(N=C2)NC(=O)CC3=CC4=C(C=C3)N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(CC1N2C=C(N=C2)NC(=O)CC3=CC4=C(C=C3)N=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O/c29-24(12-17-8-9-22-19(11-17)7-4-10-25-22)27-23-15-28(16-26-23)21-13-20(14-21)18-5-2-1-3-6-18/h1-11,15-16,20-21H,12-14H2,(H,27,29)