2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethyl-N-[5-(2-methylphenyl)-2-morpholin-4-yl-quinolin-6-yl]propanamide

Systemtic Name: 2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethyl-N-[5-(2-methylphenyl)-2-morpholin-4-yl-quinolin-6-yl]propanamide Openeye Name: 2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethyl-N-[2-morpholino-5-(o-tolyl)-6-quinolyl]propanamide CAS Name: 2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethyl-N-[5-(2-methylphenyl)-2-(4-morpholinyl)-6-quinolinyl]propanamide IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethyl-N-[5-(2-methylphenyl)-2-morpholin-4-ylquinolin-6-yl]propanamide Traditional Name: 2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethyl-N-[2-morpholino-5-(o-tolyl)-6-quinolyl]propionamide Formula: C33H31F6N3O2 MolecularWeight: 615.608559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=CC3=C2C=CC(=N3)N4CCOCC4)N(C)C(=O)C(C)(C)C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=CC3=C2C=CC(=N3)N4CCOCC4)N(C)C(=O)C(C)(C)C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C33H31F6N3O2/c1-20-7-5-6-8-24(20)29-25-9-12-28(42-13-15-44-16-14-42)40-26(25)10-11-27(29)41(4)30(43)31(2,3)21-17-22(32(34,35)36)19-23(18-21)33(37,38)39/h5-12,17-19H,13-16H2,1-4H3