2-methyl-3-morpholin-4-ylcarbonyl-4-[4-(trifluoromethyloxy)phenyl]-4,6,7,8-tetrahydro-1H-quinolin-5-one

Systemtic Name: 2-methyl-3-morpholin-4-ylcarbonyl-4-[4-(trifluoromethyloxy)phenyl]-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: 2-methyl-3-(morpholine-4-carbonyl)-4-[4-(trifluoromethoxy)phenyl]-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: 2-methyl-3-[4-morpholinyl(oxo)methyl]-4-[4-(trifluoromethoxy)phenyl]-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 2-methyl-3-(morpholine-4-carbonyl)-4-[4-(trifluoromethoxy)phenyl]-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: 2-methyl-3-(morpholine-4-carbonyl)-4-[4-(trifluoromethoxy)phenyl]-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C22H23F3N2O4 MolecularWeight: 436.42423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=C(C=C3)OC(F)(F)F)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=C(C=C3)OC(F)(F)F)C(=O)N4CCOCC4

InChI

InChI=1S/C22H23F3N2O4/c1-13-18(21(29)27-9-11-30-12-10-27)19(20-16(26-13)3-2-4-17(20)28)14-5-7-15(8-6-14)31-22(23,24)25/h5-8,19,26H,2-4,9-12H2,1H3