N'-[3-(3,5-dimethoxyphenyl)propanoyl]quinoline-2-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CCC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CCC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2)OC
InChI
InChI=1S/C21H21N3O4/c1-27-16-11-14(12-17(13-16)28-2)7-10-20(25)23-24-21(26)19-9-8-15-5-3-4-6-18(15)22-19/h3-6,8-9,11-13H,7,10H2,1-2H3,(H,23,25)(H,24,26)
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
- ethyl 2-[(3R)-3-[(2R)-2-(pyridin-3-ylcarbonylamino)propyl]-2,3-dihydroindol-1-yl]ethanoate
- ethyl 2-[(3R)-3-[(2R)-2-(pyridin-4-ylcarbonylamino)propyl]-2,3-dihydroindol-1-yl]ethanoate
- N'-(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylquinoline-2-carbohydrazide
- ethyl 2-[(3R)-3-[(2R)-2-(2-phenylethanoylamino)propyl]-2,3-dihydroindol-1-yl]ethanoate
- ethyl 2-[(3R)-3-[(2R)-2-[[(Z)-3-(furan-2-yl)prop-2-enoyl]amino]propyl]-2,3-dihydroindol-1-yl]ethanoate
- ethyl 2-[(3R)-3-[(2R)-2-[[(6R)-8-oxidanylidene-9-oxaspiro[4.4]nonan-6-yl]carbonylamino]propyl]-2,3-dihydroindol-1-yl]ethanoate
- ethyl 2-[(3R)-3-[(2R)-2-[[(1R)-3-oxidanylidene-4-oxaspiro[4.5]decan-1-yl]carbonylamino]propyl]-2,3-dihydroindol-1-yl]ethanoate
- ethyl 2-[(3R)-3-[(2R)-2-[[(1R,5R)-9,9-dimethyl-3-oxidanylidene-4,8-dioxaspiro[4.5]decan-1-yl]carbonylamino]propyl]-2,3-dihydroindol-1-yl]ethanoate
- N'-[(E)-3-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoyl]quinoline-2-carbohydrazide
- ethyl 2-[(3R)-3-[(2R)-2-[[(4R)-2,2-dimethyloxan-4-yl]carbonylamino]propyl]-2,3-dihydroindol-1-yl]ethanoate
