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cyclohexylmethyl-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]azanium
cyclohexylmethyl-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)C[NH2+]CC4CCCCC4
Isomeric SMILES
COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)C[NH2+]CC4CCCCC4
InChI
InChI=1S/C23H33N3O3/c1-27-20-8-9-21(28-2)22-19(20)14-18(16-24-15-17-6-4-3-5-7-17)23(25-22)26-10-12-29-13-11-26/h8-9,14,17,24H,3-7,10-13,15-16H2,1-2H3/p+1
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- dimethyl-[2-[(4R)-4-[1-[2-(2-methylphenyl)ethanoyl]piperidin-4-yl]-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethyl]azanium
- (6R)-6-methyl-1-(2-methylsulfanylphenyl)-4-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperazin-4-ium-2-one
- 4-[(4-methoxyphenyl)methyl]-1-naphthalen-1-ylcarbonyl-1,4-diazepan-5-one
- methyl 6-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-2-(cyclopropylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- 2-[(4-methoxyphenyl)methyl]-4-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]isoindole-1,3-dione
- 2-[(4-methoxyphenyl)methyl]-4-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]isoindole-1,3-dione
