2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]propionamide Formula: C23H26F3N3O2 MolecularWeight: 433.46665

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)C(F)(F)F)N2CCOCC2)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)C(F)(F)F)N2CCOCC2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H26F3N3O2/c1-16(29-10-4-6-17-5-2-3-7-20(17)29)22(30)27-19-15-18(23(24,25)26)8-9-21(19)28-11-13-31-14-12-28/h2-3,5,7-9,15-16H,4,6,10-14H2,1H3,(H,27,30)