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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(6-fluoranyl-2-methyl-quinolin-3-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(6-fluoro-2-methyl-3-quinolyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(6-fluoro-2-methyl-3-quinolinyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(6-fluoro-2-methylquinolin-3-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(6-fluoro-2-methyl-3-quinolyl)methanone Formula: C20H17FN2O MolecularWeight: 320.360183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)F)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)F)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H17FN2O/c1-13-17(12-15-11-16(21)8-9-18(15)22-13)20(24)23-10-4-6-14-5-2-3-7-19(14)23/h2-3,5,7-9,11-12H,4,6,10H2,1H3