N-[(2R,4S)-1-(3-chloranyl-4-fluoranyl-phenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[(2R,4S)-1-(3-chloranyl-4-fluoranyl-phenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2R,4S)-1-(3-chloro-4-fluoro-benzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2R,4S)-1-[(3-chloro-4-fluorophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2R,4S)-1-(3-chloro-4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2R,4S)-1-(3-chloro-4-fluoro-benzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C25H22ClFN2O2 MolecularWeight: 436.905783

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)F)Cl)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)F)Cl)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H22ClFN2O2/c1-16-14-24(29(17(2)30)19-8-4-3-5-9-19)20-10-6-7-11-23(20)28(16)25(31)18-12-13-22(27)21(26)15-18/h3-13,15-16,24H,14H2,1-2H3/t16-,24+/m1/s1