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

Systemtic Name: N-[(2R,4S)-1-(4-fluoranyl-3-methyl-phenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2R,4S)-1-(4-fluoro-3-methyl-benzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2R,4S)-1-[(4-fluoro-3-methylphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2R,4S)-1-(4-fluoro-3-methylbenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2R,4S)-1-(4-fluoro-3-methyl-benzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C26H25FN2O2 MolecularWeight: 416.487303

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H25FN2O2/c1-17-15-20(13-14-23(17)27)26(31)28-18(2)16-25(22-11-7-8-12-24(22)28)29(19(3)30)21-9-5-4-6-10-21/h4-15,18,25H,16H2,1-3H3/t18-,25+/m1/s1