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

Systemtic Name: N-[1-(6-pyridin-2-ylcarbonyl-3-bicyclo[3.1.0]hexanyl)imidazol-4-yl]-2-quinolin-6-yl-ethanamide Openeye Name: N-[1-[6-(pyridine-2-carbonyl)-3-bicyclo[3.1.0]hexanyl]imidazol-4-yl]-2-(6-quinolyl)acetamide CAS Name: N-[1-[6-[oxo(2-pyridinyl)methyl]-3-bicyclo[3.1.0]hexanyl]-4-imidazolyl]-2-(6-quinolinyl)acetamide IUPAC Name: N-[1-[6-(pyridine-2-carbonyl)-3-bicyclo[3.1.0]hexanyl]imidazol-4-yl]-2-quinolin-6-ylacetamide Traditional Name: N-[1-(6-picolinoyl-3-bicyclo[3.1.0]hexanyl)imidazol-4-yl]-2-(6-quinolyl)acetamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C1C2C(=O)C3=CC=CC=N3)N4C=C(N=C4)NC(=O)CC5=CC6=C(C=C5)N=CC=C6

Isomeric SMILES

C1C(CC2C1C2C(=O)C3=CC=CC=N3)N4C=C(N=C4)NC(=O)CC5=CC6=C(C=C5)N=CC=C6

InChI

InChI=1S/C26H23N5O2/c32-24(11-16-6-7-21-17(10-16)4-3-9-27-21)30-23-14-31(15-29-23)18-12-19-20(13-18)25(19)26(33)22-5-1-2-8-28-22/h1-10,14-15,18-20,25H,11-13H2,(H,30,32)