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

Systemtic Name: (6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-2-phenyl-quinolin-4-yl)methanone Openeye Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-2-phenyl-4-quinolyl)methanone CAS Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-2-phenyl-4-quinolinyl)methanone IUPAC Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-2-phenylquinolin-4-yl)methanone Traditional Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-2-phenyl-4-quinolyl)methanone Formula: C27H23FN2O MolecularWeight: 410.482723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23FN2O/c1-17-12-13-20-16-21(28)14-15-24(20)30(17)27(31)25-18(2)26(19-8-4-3-5-9-19)29-23-11-7-6-10-22(23)25/h3-11,14-17H,12-13H2,1-2H3