N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(4-methyl-2-morpholino-6-quinolyl)-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(4-methyl-2-morpholino-6-quinolyl)-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C23H22F3N3O2 MolecularWeight: 429.43489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F)N4CCOCC4

InChI

InChI=1S/C23H22F3N3O2/c1-15-11-21(29-7-9-31-10-8-29)28-20-6-5-18(14-19(15)20)27-22(30)13-16-3-2-4-17(12-16)23(24,25)26/h2-6,11-12,14H,7-10,13H2,1H3,(H,27,30)