N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(4-methyl-2-morpholino-6-quinolyl)-3-(trifluoromethyl)benzamide CAS Name: N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(4-methyl-2-morpholino-6-quinolyl)-3-(trifluoromethyl)benzamide Formula: C22H20F3N3O2 MolecularWeight: 415.40831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20F3N3O2/c1-14-11-20(28-7-9-30-10-8-28)27-19-6-5-17(13-18(14)19)26-21(29)15-3-2-4-16(12-15)22(23,24)25/h2-6,11-13H,7-10H2,1H3,(H,26,29)