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N-[2-(diethylaminomethyl)pyrrol-1-yl]-N-methyl-7-(trifluoromethyl)quinolin-4-amine
N-[2-(diethylaminomethyl)pyrrol-1-yl]-N-methyl-7-(trifluoromethyl)quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=CC=CN1N(C)C2=C3C=CC(=CC3=NC=C2)C(F)(F)F
Isomeric SMILES
CCN(CC)CC1=CC=CN1N(C)C2=C3C=CC(=CC3=NC=C2)C(F)(F)F
InChI
InChI=1S/C20H23F3N4/c1-4-26(5-2)14-16-7-6-12-27(16)25(3)19-10-11-24-18-13-15(20(21,22)23)8-9-17(18)19/h6-13H,4-5,14H2,1-3H3
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- 7-chloranyl-N-[2-(piperidin-1-ylmethyl)pyrrol-1-yl]quinolin-4-amine
- N-(2-ethenylpyrrol-1-yl)-N-methyl-quinolin-4-amine
- 2-[(3-octadecoxy-2-oxidanyl-propyl)amino]-3-oxidanyl-propanoic acid hydrochloride
- 7-chloranyl-N-(2-ethenylpyrrol-1-yl)-N-methyl-quinolin-4-amine
- 2-[[2-[[2-[2-[[4-azanyl-2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]propanoylamino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]-3-methyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- 7-chloranyl-N-[4-(4-methylpiperazin-1-yl)but-2-ynyl]-N-pyrrol-1-yl-quinolin-4-amine
- 1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline
- 7-chloranyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-ynyl]-N-pyrrol-1-yl-quinolin-4-amine
- N-(2-ethylpyrrol-1-yl)-N-methyl-quinolin-4-amine
- 7-chloranyl-N-(2-ethylpyrrol-1-yl)-N-methyl-quinolin-4-amine
