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

Systemtic Name: N-[2-methyl-1-[4-(trifluoromethyl)phenyl]carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[2-methyl-1-[4-(trifluoromethyl)benzoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[2-methyl-1-[oxo-[4-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[2-methyl-1-[4-(trifluoromethyl)benzoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[2-methyl-1-[4-(trifluoromethyl)benzoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C26H23F3N2O2 MolecularWeight: 452.46823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23F3N2O2/c1-17-16-24(31(18(2)32)21-8-4-3-5-9-21)22-10-6-7-11-23(22)30(17)25(33)19-12-14-20(15-13-19)26(27,28)29/h3-15,17,24H,16H2,1-2H3