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

Systemtic Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H16F3N3O3 MolecularWeight: 391.34385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O3/c1-10(26)23-11-6-7-16(14(8-11)19(20,21)22)25-18(28)13-9-17(27)24-15-5-3-2-4-12(13)15/h2-8,13H,9H2,1H3,(H,23,26)(H,24,27)(H,25,28)