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cyclopentyl-[(7-methoxy-2-thiophen-3-yl-quinolin-3-yl)methyl]azanium
cyclopentyl-[(7-methoxy-2-thiophen-3-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)C4=CSC=C4
Isomeric SMILES
COC1=CC2=NC(=C(C=C2C=C1)C[NH2+]C3CCCC3)C4=CSC=C4
InChI
InChI=1S/C20H22N2OS/c1-23-18-7-6-14-10-16(12-21-17-4-2-3-5-17)20(22-19(14)11-18)15-8-9-24-13-15/h6-11,13,17,21H,2-5,12H2,1H3/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 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
- N-[(7-methoxy-2-thiophen-3-yl-quinolin-3-yl)methyl]cyclopentanamine
- 1-[[4-[[3,4-bis(fluoranyl)phenyl]methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-7-yl]methyl]-4-pyridin-3-yl-piperidin-1-ium-4-ol
- 1-[[4-[[3,4-bis(fluoranyl)phenyl]methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-4-pyridin-3-yl-piperidin-4-ol
- N-[(1R)-1-(4-fluorophenyl)ethyl]-6-(2-methoxyethanoylamino)-3-phenethyl-benzimidazole-4-carboxamide
- 2-(3-methylphenyl)-N-[[(2S)-5-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide
- N-[[3-methyl-7-(2-phenylethanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methylsulfanyl-benzamide
- 1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-5-methyl-N-(2-pyridin-3-ylethyl)pyrazole-4-carboxamide
- methyl 2-[[6-methyl-5-[(thiophen-2-ylsulfonylamino)methyl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]carbonyl]benzoate
- 2-phenoxy-N-[(1S)-1-[7-(pyridin-2-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium-3-yl]ethyl]ethanamide
- 2-phenoxy-N-[(1S)-1-[7-(pyridin-2-ylmethyl)-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl]ethanamide
