N-(5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=C2CCCCC2=NC3=C1SC=C3
Isomeric SMILES
CCCC(=O)NC1=C2CCCCC2=NC3=C1SC=C3
InChI
InChI=1S/C15H18N2OS/c1-2-5-13(18)17-14-10-6-3-4-7-11(10)16-12-8-9-19-15(12)14/h8-9H,2-7H2,1H3,(H,16,17,18)
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
- (5S,6R,7R)-5-(1,3-benzodioxol-5-yl)-7-[2-[2-(hydroxymethyl)butyl]-4-methoxy-phenyl]-2-(propan-2-ylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carboxylic acid
- N-[2-(2,6-dimethoxyphenoxy)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-amine
- (5S,6R,7R)-5-(1,3-benzodioxol-5-yl)-7-[2-[3-(dimethylamino)-2-methyl-3-oxidanylidene-propyl]-4-methoxy-phenyl]-2-(propan-2-ylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carboxylic acid
- (2R)-2-[[(2S)-2-[[(2R)-2-(cyclohexylcarbonylamino)-4-methyl-pentanoyl]-methyl-amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-pyridin-2-yl-propanoic acid chloride
- (2S,3S,5R)-2-(hydroxymethyl)-5-(propoxymethyl)oxolane-2,3,4-triol
- (1E)-1-[[6-azanyl-9-[(2R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-2-yl]hydrazinylidene]-3-[3-(trifluoromethyl)phenyl]urea
- (1E)-1-[[6-azanyl-9-[(2R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-2-yl]hydrazinylidene]-3-(2-methoxyphenyl)urea
- (2R)-2-[[(2S)-2-[[(2R)-2-(cyclohexylcarbonylamino)-4-methyl-pentanoyl]-methyl-amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-pyridin-2-yl-propanoic acid
- (5S,6R,7R)-5-(1,3-benzodioxol-5-yl)-7-(4-methoxy-2-propoxy-phenyl)-2-(propan-2-ylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carboxylic acid
- 3-[3-[2-(4-hydroxyphenyl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one chloride
