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2-methyl-N-[4-methyl-2-[[3-(trifluoromethyl)phenyl]amino]quinolin-6-yl]benzamide
2-methyl-N-[4-methyl-2-[[3-(trifluoromethyl)phenyl]amino]quinolin-6-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)NC4=CC=CC(=C4)C(F)(F)F
Isomeric SMILES
CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)NC4=CC=CC(=C4)C(F)(F)F
InChI
InChI=1S/C25H20F3N3O/c1-15-6-3-4-9-20(15)24(32)30-19-10-11-22-21(14-19)16(2)12-23(31-22)29-18-8-5-7-17(13-18)25(26,27)28/h3-14H,1-2H3,(H,29,31)(H,30,32)
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
- N-(3,4,5-trimethoxyphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide
- N-(3,4-dimethoxyphenyl)-3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]butanamide
- 4-[4-(4-fluorophenyl)piperazin-1-yl]-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepine
- 3-chloranyl-N-[4-methyl-2-[[3-(trifluoromethyl)phenyl]amino]quinolin-6-yl]benzamide
- N-(2,4-dimethylphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide
- 3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[(4-methylphenyl)methyl]butanamide
- 4-[4-(4-methoxyphenyl)piperazin-1-yl]-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepine
- 3,5-dimethoxy-N-[4-methyl-2-[[3-(trifluoromethyl)phenyl]amino]quinolin-6-yl]benzamide
- N-(4-methylcyclohexyl)-3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]butanamide
- 2-(3-methoxyphenyl)-N-[4-methyl-2-[[3-(trifluoromethyl)phenyl]amino]quinolin-6-yl]ethanamide
