cyclopentyl-[6-fluoranyl-4-[(4-fluorophenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclopentyl-[6-fluoranyl-4-[(4-fluorophenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclopentyl-[6-fluoro-4-(4-fluoroanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclopentyl-[6-fluoro-4-(4-fluoroanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclopentyl-[6-fluoro-4-(4-fluoroanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclopentyl-[6-fluoro-4-(4-fluoroanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C22H24F2N2O MolecularWeight: 370.435566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3CCCC3)C=CC(=C2)F)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C3CCCC3)C=CC(=C2)F)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H24F2N2O/c1-14-12-20(25-18-9-6-16(23)7-10-18)19-13-17(24)8-11-21(19)26(14)22(27)15-4-2-3-5-15/h6-11,13-15,20,25H,2-5,12H2,1H3