N-[5-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[5-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-2-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-(trifluoromethyl)phenyl]acetamide CAS Name: N-[5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[5-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-2-(trifluoromethyl)phenyl]acetamide Formula: C18H15F3N2O2 MolecularWeight: 348.31911

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C2=CC3=C(C=C2)NC(=O)CC3)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C2=CC3=C(C=C2)NC(=O)CC3)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O2/c1-10(24)22-16-9-12(2-5-14(16)18(19,20)21)11-3-6-15-13(8-11)4-7-17(25)23-15/h2-3,5-6,8-9H,4,7H2,1H3,(H,22,24)(H,23,25)