N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H19F3N2O4 MolecularWeight: 408.37107

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C20H19F3N2O4/c1-28-8-9-29-17-7-6-12(20(21,22)23)10-16(17)25-19(27)14-11-18(26)24-15-5-3-2-4-13(14)15/h2-7,10,14H,8-9,11H2,1H3,(H,24,26)(H,25,27)