(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-fluoranyl-2-methyl-quinolin-3-yl)methanone

Systemtic Name: (6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-fluoranyl-2-methyl-quinolin-3-yl)methanone Openeye Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-fluoro-2-methyl-3-quinolyl)methanone CAS Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-fluoro-2-methyl-3-quinolinyl)methanone IUPAC Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-fluoro-2-methylquinolin-3-yl)methanone Traditional Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-fluoro-2-methyl-3-quinolyl)methanone Formula: C21H18F2N2O MolecularWeight: 352.377226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=C(N=C4C=CC(=CC4=C3)F)C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)C3=C(N=C4C=CC(=CC4=C3)F)C)C=CC(=C2)F

InChI

InChI=1S/C21H18F2N2O/c1-12-3-4-14-9-17(23)6-8-20(14)25(12)21(26)18-11-15-10-16(22)5-7-19(15)24-13(18)2/h5-12H,3-4H2,1-2H3