7-(cyclopentylamino)-4-(trifluoromethyl)-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=CC3=C(C=C2)C(=CC(=O)N3)C(F)(F)F
Isomeric SMILES
C1CCC(C1)NC2=CC3=C(C=C2)C(=CC(=O)N3)C(F)(F)F
InChI
InChI=1S/C15H15F3N2O/c16-15(17,18)12-8-14(21)20-13-7-10(5-6-11(12)13)19-9-3-1-2-4-9/h5-9,19H,1-4H2,(H,20,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 8-methyl-7-(propylamino)-4-(trifluoromethyl)-1H-quinolin-2-one
- 6-azanyl-4-methoxy-1H-quinolin-2-one
- 7-(methylamino)-6-(2-methylpropyl)-4-(trifluoromethyl)-1H-quinolin-2-one
- 6-[2-(iodanylmethyl)piperidin-1-yl]-4-(trifluoromethyl)-1H-quinolin-2-one
- 2-[[2-ethoxy-4-(trifluoromethyl)quinolin-7-yl]amino]-2-methyl-N-phenyl-propanamide
- oxidanylidene-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]amino]-[2,2,2-tris(fluoranyl)ethyl]azanium
- 4-(trifluoromethyl)-6-[4-(trifluoromethyloxy)phenyl]-1H-quinolin-2-one
- 3,3-dimethyl-5-(3-oxidanylidenecyclohexyl)-1H-indol-2-one
- 5-azanyl-6-bromanyl-4-oxidanyl-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one
- ethyl 2,4,4,4-tetrakis(fluoranyl)-3-oxidanylidene-butanoate hydrate
