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

Systemtic Name: 2-oxidanylidene-N-[1-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[1-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[1-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[1-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[1-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H17F3N2O2 MolecularWeight: 362.34569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17F3N2O2/c1-11(12-6-8-13(9-7-12)19(20,21)22)23-18(26)15-10-17(25)24-16-5-3-2-4-14(15)16/h2-9,11,15H,10H2,1H3,(H,23,26)(H,24,25)