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2-[1-[(2-fluorophenyl)methyl]-6-methoxy-4-oxidanylidene-quinolin-3-yl]ethanoic acid
2-[1-[(2-fluorophenyl)methyl]-6-methoxy-4-oxidanylidene-quinolin-3-yl]ethanoic acid
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Canonical SMILES:
COC1=CC2=C(C=C1)N(C=C(C2=O)CC(=O)O)CC3=CC=CC=C3F
Isomeric SMILES
COC1=CC2=C(C=C1)N(C=C(C2=O)CC(=O)O)CC3=CC=CC=C3F
InChI
InChI=1S/C19H16FNO4/c1-25-14-6-7-17-15(9-14)19(24)13(8-18(22)23)11-21(17)10-12-4-2-3-5-16(12)20/h2-7,9,11H,8,10H2,1H3,(H,22,23)
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- 3-[8-[[1-(3-chloranylpyridin-4-yl)carbonylpiperidin-4-yl]amino]isoquinolin-6-yl]benzenecarbonitrile
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- [4-[[6-(3-chlorophenyl)isoquinolin-8-yl]amino]piperidin-1-yl]-(1-methylsulfonylazetidin-3-yl)methanone
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- 2-[[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]butanoic acid
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- 2-[[2-(6-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoic acid
- [3-[6-[3-(hydroxymethyl)phenyl]isoquinolin-8-yl]oxyazetidin-1-yl]-(3-methylimidazol-4-yl)methanone
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[[(2S,3R)-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-[[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoic acid

