2-ethyl-4-[4-[(6-fluoranylquinolin-2-yl)methoxy]-2-(1-phenylcyclopentyl)phenyl]-1,3-oxazole

Systemtic Name: 2-ethyl-4-[4-[(6-fluoranylquinolin-2-yl)methoxy]-2-(1-phenylcyclopentyl)phenyl]-1,3-oxazole Openeye Name: 2-ethyl-4-[4-[(6-fluoro-2-quinolyl)methoxy]-2-(1-phenylcyclopentyl)phenyl]oxazole CAS Name: 2-ethyl-4-[4-[(6-fluoro-2-quinolinyl)methoxy]-2-(1-phenylcyclopentyl)phenyl]oxazole IUPAC Name: 2-ethyl-4-[4-[(6-fluoroquinolin-2-yl)methoxy]-2-(1-phenylcyclopentyl)phenyl]-1,3-oxazole Traditional Name: 2-ethyl-4-[4-[(6-fluoro-2-quinolyl)methoxy]-2-(1-phenylcyclopentyl)phenyl]oxazole Formula: C32H29FN2O2 MolecularWeight: 492.583263

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CO1)C2=C(C=C(C=C2)OCC3=NC4=C(C=C3)C=C(C=C4)F)C5(CCCC5)C6=CC=CC=C6

Isomeric SMILES

CCC1=NC(=CO1)C2=C(C=C(C=C2)OCC3=NC4=C(C=C3)C=C(C=C4)F)C5(CCCC5)C6=CC=CC=C6

InChI

InChI=1S/C32H29FN2O2/c1-2-31-35-30(21-37-31)27-14-13-26(36-20-25-12-10-22-18-24(33)11-15-29(22)34-25)19-28(27)32(16-6-7-17-32)23-8-4-3-5-9-23/h3-5,8-15,18-19,21H,2,6-7,16-17,20H2,1H3