N-isoquinolin-5-yl-4-[3,3,3-tris(fluoranyl)prop-1-ynyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2)C(=C1)NC(=O)C3=CC=C(C=C3)C#CC(F)(F)F
Isomeric SMILES
C1=CC2=C(C=CN=C2)C(=C1)NC(=O)C3=CC=C(C=C3)C#CC(F)(F)F
InChI
InChI=1S/C19H11F3N2O/c20-19(21,22)10-8-13-4-6-14(7-5-13)18(25)24-17-3-1-2-15-12-23-11-9-16(15)17/h1-7,9,11-12H,(H,24,25)
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
- N-quinolin-3-yl-4-[3,3,3-tris(fluoranyl)prop-1-ynyl]benzamide
- 4-(2-cyclopropylethynyl)-N-quinolin-3-yl-benzamide
- 4-(2-cyclopropylethynyl)-N-isoquinolin-5-yl-benzamide
- N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-4-(3,3-dimethylbut-1-ynyl)benzamide
- 7-[[[5-[dicyclopropyl(oxidanyl)methyl]-1,3,4-oxadiazol-2-yl]amino]methyl]-4-(4-fluorophenyl)chromen-2-one
- N-(2-methyl-1,3-benzothiazol-5-yl)-4-[3,3,3-tris(fluoranyl)prop-1-ynyl]benzamide
- N-[3-[4-(3,3-dimethylbutyl)-1,3-bis(oxidanylidene)-4-(pyridin-3-ylmethylamino)naphthalen-2-yl]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
- N-(2-methyl-1,3-benzothiazol-5-yl)-4-[(E)-3,3,3-tris(fluoranyl)prop-1-enyl]benzamide
- N-[3-[4-[(2,5-dimethoxyphenyl)methylamino]-4-(3,3-dimethylbutyl)-1,3-bis(oxidanylidene)naphthalen-2-yl]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[[(2S,3S)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
