2-(2-pyridin-4-ylethyl)-6-(trifluoromethyl)quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=C(C=C2C=C1C(F)(F)F)C(=O)N)CCC3=CC=NC=C3
Isomeric SMILES
C1=CC2=NC(=C(C=C2C=C1C(F)(F)F)C(=O)N)CCC3=CC=NC=C3
InChI
InChI=1S/C18H14F3N3O/c19-18(20,21)13-2-4-15-12(9-13)10-14(17(22)25)16(24-15)3-1-11-5-7-23-8-6-11/h2,4-10H,1,3H2,(H2,22,25)
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
- 2,2-dimethoxy-6,6-dimethyl-1,2-oxasilinane
- 1-ethyl-4-(2-oxidanylidene-2-pyridin-3-yl-ethyl)-6-(trifluoromethyl)-4H-quinoline-3-carboxamide hydrochloride
- N2,N2-diethyl-9,10-bis(oxidanylidene)anthracene-2,6-disulfonamide
- 1-ethyl-4-(2-oxidanylidene-2-pyridin-3-yl-ethyl)-6-(trifluoromethyl)-4H-quinoline-3-carboxamide
- N1,N3-diethyl-2,6-bis(oxidanylidene)anthracene-1,3-disulfonamide
- 2,6-bis(oxidanylidene)anthracene-1,3-disulfonamide
- N-[2-(2,3-dimethoxyphenyl)ethyl]-8-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
- 2-(pyridin-4-ylmethyl)quinoline-3-carboxylic acid
- 2-[3,5-bis(chloranyl)phenyl]-N-[4-oxidanylidene-1,5-di(propan-2-yl)-2,3-dihydro-1,5-benzodiazepin-3-yl]ethanamide; 2-(2,4-dichlorophenyl)-N-[4-oxidanylidene-1,5-di(propan-2-yl)-2,3-dihydro-1,5-benzodiazepin-3-yl]ethanamide; 2-(2,4-dichlorophenyl)-N-[4-oxidanylidene-1,5-di(propan-2-yl)-2,3-dihydro-1,5-benzodiazepin-3-yl]propanamide
- 2-[3,5-bis(chloranyl)phenyl]-N-[4-oxidanylidene-1,5-di(propan-2-yl)-2,3-dihydro-1,5-benzodiazepin-3-yl]ethanamide
