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cyclopentyl-[(7-methoxy-2-thiomorpholin-4-yl-quinolin-3-yl)methyl]azanium
cyclopentyl-[(7-methoxy-2-thiomorpholin-4-yl-quinolin-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC(=C(C=C2C=C1)C[NH2+]C3CCCC3)N4CCSCC4
Isomeric SMILES
COC1=CC2=NC(=C(C=C2C=C1)C[NH2+]C3CCCC3)N4CCSCC4
InChI
InChI=1S/C20H27N3OS/c1-24-18-7-6-15-12-16(14-21-17-4-2-3-5-17)20(22-19(15)13-18)23-8-10-25-11-9-23/h6-7,12-13,17,21H,2-5,8-11,14H2,1H3/p+1
Other Product
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- 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
- 1-[[1-[1-(1,4-dithiepan-6-yl)piperidin-1-ium-4-yl]-1,2,3-triazol-4-yl]methyl]urea
- N-[(7-methoxy-2-thiomorpholin-4-yl-quinolin-3-yl)methyl]cyclopentanamine
- 1-[[1-[1-(1,4-dithiepan-6-yl)piperidin-4-yl]-1,2,3-triazol-4-yl]methyl]urea
- [(2R,3R,5S)-2-(4-chlorophenyl)-1-ethyl-5-(hydroxymethyl)-5-methyl-pyrrolidin-1-ium-3-yl]methyl-(2-methylpropyl)azanium
- [(2S,4R,5R)-5-(4-chlorophenyl)-1-ethyl-2-methyl-4-[(2-methylpropylamino)methyl]pyrrolidin-2-yl]methanol
- N-[(2R)-2-(azepan-1-ium-1-yl)-2-phenyl-ethyl]-2-[5-(morpholin-4-ylmethyl)-1,2,3,4-tetrazol-1-yl]ethanamide
- 5-chloranyl-4-[[(3S)-4-(2,2-dimethylpropyl)-3-(2-hydroxyethyl)piperazin-4-ium-1-yl]methyl]-2-methoxy-phenol
- 2-[3-[1-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]pyrazol-3-yl]phenyl]-1,3-thiazole
- N-[[2-(azepan-1-yl)-7-fluoranyl-quinolin-3-yl]methyl]-2-(2,5-dimethoxyphenyl)-N-(2-methoxyethyl)ethanamide
- 1-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-2-one
