N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxamide Openeye Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-2,4-dioxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-2,4-dioxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2,4-dioxo-1H-quinoline-3-carboxamide Traditional Name: 2,4-diketo-N-[2-morpholino-5-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide Formula: C21H18F3N3O4 MolecularWeight: 433.38053

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H18F3N3O4/c22-21(23,24)12-5-6-16(27-7-9-31-10-8-27)15(11-12)26-20(30)17-18(28)13-3-1-2-4-14(13)25-19(17)29/h1-6,11,17H,7-10H2,(H,25,29)(H,26,30)