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

Systemtic Name: [2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [2-(4-chlorophenyl)-3-methyl-4-quinolinyl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [2-(4-chlorophenyl)-3-methylquinolin-4-yl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C27H22ClFN2O MolecularWeight: 444.927783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22ClFN2O/c1-16-7-8-19-15-21(29)13-14-24(19)31(16)27(32)25-17(2)26(18-9-11-20(28)12-10-18)30-23-6-4-3-5-22(23)25/h3-6,9-16H,7-8H2,1-2H3