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

Systemtic Name: [2-(3-bromophenyl)quinolin-4-yl]-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [2-(3-bromophenyl)-4-quinolyl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [2-(3-bromophenyl)-4-quinolinyl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [2-(3-bromophenyl)quinolin-4-yl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [2-(3-bromophenyl)-4-quinolyl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C26H20BrFN2O MolecularWeight: 475.352203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20BrFN2O/c1-16-9-10-18-14-20(28)11-12-25(18)30(16)26(31)22-15-24(17-5-4-6-19(27)13-17)29-23-8-3-2-7-21(22)23/h2-8,11-16H,9-10H2,1H3