1-quinolin-5-yl-3-[2-(trifluoromethyl)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)NC(=O)NC2=CC=CC3=C2C=CC=N3
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)NC(=O)NC2=CC=CC3=C2C=CC=N3
InChI
InChI=1S/C17H12F3N3O/c18-17(19,20)12-6-1-2-7-15(12)23-16(24)22-14-9-3-8-13-11(14)5-4-10-21-13/h1-10H,(H2,22,23,24)
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-chloranyl-5-methylsulfanyl-phenyl)carbonylamino]-5-propan-2-yl-thiophene-3-carboxamide
- 2-[(2-chloranyl-6-fluoranyl-phenyl)carbonylamino]-5-propan-2-yl-thiophene-3-carboxamide
- 1-phenyl-N-quinolin-5-yl-methanesulfonamide
- 2,5-bis(fluoranyl)-N-quinolin-5-yl-benzamide
- N-[3-[methyl(phenyl)amino]propyl]-2-[[4-(4-methylphenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (1S,2R)-2-phenyl-N-quinolin-5-yl-cyclopropane-1-carboxamide
- 2,6-bis(fluoranyl)-N-quinolin-5-yl-benzamide
- 2-(1H-indol-3-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone
- 2-(naphthalen-2-ylcarbonylamino)-5-propan-2-yl-thiophene-3-carboxamide
- 4-methylsulfonyl-N-naphthalen-2-yl-piperazine-1-carboxamide
