2-[(6-butoxy-3-oxidanyl-quinolin-2-yl)carbonylamino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC2=CC(=C(N=C2C=C1)C(=O)NCC(=O)O)O
Isomeric SMILES
CCCCOC1=CC2=CC(=C(N=C2C=C1)C(=O)NCC(=O)O)O
InChI
InChI=1S/C16H18N2O5/c1-2-3-6-23-11-4-5-12-10(7-11)8-13(19)15(18-12)16(22)17-9-14(20)21/h4-5,7-8,19H,2-3,6,9H2,1H3,(H,17,22)(H,20,21)
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
- 4-(pyrrolidin-1-ylmethyl)-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-1,3-oxazole
- (phenylmethyl) 2-[[5-(3-dodecoxypropylcarbamoyl)-3-methoxy-pyridin-2-yl]carbonylamino]ethanoate
- N-methyl-N-[[2-[4-[3-(4-propan-2-ylpiperazin-1-yl)propoxy]phenyl]-1,3-oxazol-4-yl]methyl]hexan-1-amine
- (2S)-2-acetamido-N-[(3S,6S,9R,12S,15S)-12-(4-azanylbutyl)-3-[3-[bis(azanyl)methylideneamino]propyl]-9-(cyclohexylmethyl)-6-(1H-indol-3-ylmethyl)-2,5,8,11,14-pentakis(oxidanylidene)-1,4,7,10,13-pentazacyclononadec-15-yl]-3-phenyl-propanamide
- 5-chloranyl-N-[4-[4-[3-(cyclopropylmethoxy)pyridin-2-yl]piperazin-1-yl]cyclohexyl]-2-fluoranyl-benzenesulfonamide
- 2,2-dimethoxy-12-methyl-1H-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium
- (2S)-2-acetamido-N-[(3S,8S,11S,14R,17S)-8-[3-[bis(azanyl)methylideneamino]propyl]-14-(cyclohexylmethyl)-11-(1H-indol-3-ylmethyl)-2,7,10,13,16-pentakis(oxidanylidene)-1,6,9,12,15-pentazabicyclo[15.3.0]icosan-3-yl]-3-phenyl-propanamide
- (phenylmethyl) (NE)-N-[azanyl(pyrazol-1-yl)methylidene]carbamate
- N-[4-(2,2-dimethylpropanoyl)-5-[2-[2-(ethylamino)ethylsulfonylamino]ethyl]-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide
- methyl 2-(9H-fluoren-9-yl)-4-oxidanylidene-piperidine-1-carboxylate
