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

Systemtic Name: (6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-phenylquinolin-4-yl)methanone Openeye Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-phenyl-4-quinolyl)methanone CAS Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-phenyl-4-quinolinyl)methanone IUPAC Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-phenylquinolin-4-yl)methanone Traditional Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-phenyl-4-quinolyl)methanone Formula: C26H21FN2O MolecularWeight: 396.456143

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C=CC(=C2)F

InChI

InChI=1S/C26H21FN2O/c1-17-11-12-19-15-20(27)13-14-25(19)29(17)26(30)22-16-24(18-7-3-2-4-8-18)28-23-10-6-5-9-21(22)23/h2-10,13-17H,11-12H2,1H3