6-chloranyl-3-ethanoyl-4-(2-methylbut-3-yn-2-ylamino)-8-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-ethanoyl-4-(2-methylbut-3-yn-2-ylamino)-8-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 3-acetyl-6-chloro-4-(1,1-dimethylprop-2-ynylamino)-8-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 3-acetyl-6-chloro-4-(2-methylbut-3-yn-2-ylamino)-8-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 3-acetyl-6-chloro-4-(2-methylbut-3-yn-2-ylamino)-8-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 3-acetyl-6-chloro-4-(1,1-dimethylprop-2-ynylamino)-8-(trifluoromethyl)carbostyril Formula: C17H14ClF3N2O2 MolecularWeight: 370.75347

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC(=CC(=C2NC1=O)C(F)(F)F)Cl)NC(C)(C)C#C

Isomeric SMILES

CC(=O)C1=C(C2=CC(=CC(=C2NC1=O)C(F)(F)F)Cl)NC(C)(C)C#C

InChI

InChI=1S/C17H14ClF3N2O2/c1-5-16(3,4)23-14-10-6-9(18)7-11(17(19,20)21)13(10)22-15(25)12(14)8(2)24/h1,6-7H,2-4H3,(H2,22,23,25)