N-[1-(3-bicyclo[3.1.0]hexanyl)imidazol-4-yl]-2-quinolin-6-yl-ethanamide

Systemtic Name: N-[1-(3-bicyclo[3.1.0]hexanyl)imidazol-4-yl]-2-quinolin-6-yl-ethanamide Openeye Name: N-[1-(3-bicyclo[3.1.0]hexanyl)imidazol-4-yl]-2-(6-quinolyl)acetamide CAS Name: N-[1-(3-bicyclo[3.1.0]hexanyl)-4-imidazolyl]-2-(6-quinolinyl)acetamide IUPAC Name: N-[1-(3-bicyclo[3.1.0]hexanyl)imidazol-4-yl]-2-quinolin-6-ylacetamide Traditional Name: N-[1-(3-bicyclo[3.1.0]hexanyl)imidazol-4-yl]-2-(6-quinolyl)acetamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1CC(C2)N3C=C(N=C3)NC(=O)CC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1C2C1CC(C2)N3C=C(N=C3)NC(=O)CC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C20H20N4O/c25-20(7-13-3-4-18-14(6-13)2-1-5-21-18)23-19-11-24(12-22-19)17-9-15-8-16(15)10-17/h1-6,11-12,15-17H,7-10H2,(H,23,25)