[2-(2,4-dimethylphenyl)quinolin-4-yl]-(7-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [2-(2,4-dimethylphenyl)quinolin-4-yl]-(7-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [2-(2,4-dimethylphenyl)-4-quinolyl]-(7-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [2-(2,4-dimethylphenyl)-4-quinolinyl]-(7-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [2-(2,4-dimethylphenyl)quinolin-4-yl]-(7-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [2-(2,4-dimethylphenyl)-4-quinolyl]-(7-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C28H25FN2O MolecularWeight: 424.509303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25FN2O/c1-17-8-13-22(18(2)14-17)26-16-24(23-6-4-5-7-25(23)30-26)28(32)31-19(3)9-10-20-11-12-21(29)15-27(20)31/h4-8,11-16,19H,9-10H2,1-3H3