3-ethanoyl-4-(1-phenylethylamino)-8-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 3-ethanoyl-4-(1-phenylethylamino)-8-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 3-acetyl-4-(1-phenylethylamino)-8-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 3-acetyl-4-(1-phenylethylamino)-8-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 3-acetyl-4-(1-phenylethylamino)-8-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 3-acetyl-4-(1-phenylethylamino)-8-(trifluoromethyl)carbostyril Formula: C20H17F3N2O2 MolecularWeight: 374.35639

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C(=O)NC3=C2C=CC=C3C(F)(F)F)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(C(=O)NC3=C2C=CC=C3C(F)(F)F)C(=O)C

InChI

InChI=1S/C20H17F3N2O2/c1-11(13-7-4-3-5-8-13)24-18-14-9-6-10-15(20(21,22)23)17(14)25-19(27)16(18)12(2)26/h3-11H,1-2H3,(H2,24,25,27)