2-(6-fluoranylspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)-N-quinolin-6-yl-ethanamide

Systemtic Name: 2-(6-fluoranylspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)-N-quinolin-6-yl-ethanamide Openeye Name: 2-(6-fluorospiro[chromane-2,1'-cyclobutane]-4-yl)-N-(6-quinolyl)acetamide CAS Name: 2-(6-fluoro-4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclobutane]yl)-N-(6-quinolinyl)acetamide IUPAC Name: 2-(6-fluorospiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)-N-quinolin-6-ylacetamide Traditional Name: 2-(6-fluorospiro[chroman-2,1'-cyclobutane]-4-yl)-N-(6-quinolyl)acetamide Formula: C23H21FN2O2 MolecularWeight: 376.423443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)CC(C3=C(O2)C=CC(=C3)F)CC(=O)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1CC2(C1)CC(C3=C(O2)C=CC(=C3)F)CC(=O)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C23H21FN2O2/c24-17-4-7-21-19(13-17)16(14-23(28-21)8-2-9-23)12-22(27)26-18-5-6-20-15(11-18)3-1-10-25-20/h1,3-7,10-11,13,16H,2,8-9,12,14H2,(H,26,27)