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2-(4-ethoxyphenyl)-3-[(3-fluoranyl-4-methyl-phenyl)amino]-3H-isoindol-1-one
2-(4-ethoxyphenyl)-3-[(3-fluoranyl-4-methyl-phenyl)amino]-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC(=C(C=C4)C)F
Isomeric SMILES
CCOC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC(=C(C=C4)C)F
InChI
InChI=1S/C23H21FN2O2/c1-3-28-18-12-10-17(11-13-18)26-22(19-6-4-5-7-20(19)23(26)27)25-16-9-8-15(2)21(24)14-16/h4-14,22,25H,3H2,1-2H3
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- 3-(4-chloranylphenoxy)-4-[(cyclopentylamino)methyl]-1-(2-methylphenyl)azetidin-2-one
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- 3-(4-chloranylphenoxy)-4-[[2-(4-chlorophenyl)ethylamino]methyl]-1-(2-methylphenyl)azetidin-2-one
- 3-(4-chloranylphenoxy)-4-[[(4-ethylphenyl)amino]methyl]-1-(2-methylphenyl)azetidin-2-one
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- ethyl 3-[1-(3,4-dimethylphenyl)-3,4,6-trimethyl-pyrazolo[3,4-b]pyridin-5-yl]propanoate
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- 3-[1-(3,4-dimethylphenyl)-3,4,6-trimethyl-pyrazolo[3,4-b]pyridin-5-yl]propanoic acid
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