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

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

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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)C=CC(=C2)F

Isomeric SMILES

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

InChI

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