6-chloranyl-3-cyclopropylcarbonyl-4-(prop-2-ynylamino)-8-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-cyclopropylcarbonyl-4-(prop-2-ynylamino)-8-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 6-chloro-3-(cyclopropanecarbonyl)-4-(prop-2-ynylamino)-8-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 6-chloro-3-[cyclopropyl(oxo)methyl]-4-(prop-2-ynylamino)-8-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 6-chloro-3-(cyclopropanecarbonyl)-4-(prop-2-ynylamino)-8-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 6-chloro-3-(cyclopropanecarbonyl)-4-(propargylamino)-8-(trifluoromethyl)carbostyril Formula: C17H12ClF3N2O2 MolecularWeight: 368.73759

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=C(C(=O)NC2=C(C=C(C=C21)Cl)C(F)(F)F)C(=O)C3CC3

Isomeric SMILES

C#CCNC1=C(C(=O)NC2=C(C=C(C=C21)Cl)C(F)(F)F)C(=O)C3CC3

InChI

InChI=1S/C17H12ClF3N2O2/c1-2-5-22-14-10-6-9(18)7-11(17(19,20)21)13(10)23-16(25)12(14)15(24)8-3-4-8/h1,6-8H,3-5H2,(H2,22,23,25)