6-methoxy-7-(2-methylaziridin-1-yl)quinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN1C2=C(C(=O)C3=C(C2=O)N=CC=C3)OC
Isomeric SMILES
CC1CN1C2=C(C(=O)C3=C(C2=O)N=CC=C3)OC
InChI
InChI=1S/C13H12N2O3/c1-7-6-15(7)10-12(17)9-8(4-3-5-14-9)11(16)13(10)18-2/h3-5,7H,6H2,1-2H3
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
- 2-azanyl-4-(furan-2-yl)-6-propan-2-yloxy-pyrimidine-5-carbonitrile
- imidazol-1-yl(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methanone
- 3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-7-ol
- (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-4-azanyl-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-3-ol
- 2-[3-(aminomethyl)phenyl]-N-[4-(2-sulfamoylphenyl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide; (2S)-3-[2-[(5R)-3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanoylamino]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[3-(aminomethyl)phenyl]-N-[4-(2-sulfamoylphenyl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
- 5-(oxiran-2-ylmethoxy)isoquinoline
- 5-(5H-imidazo[4,5-c]pyridazin-6-yl)-2-methoxy-aniline
- 3-[(3,5-diethyl-1H-pyrazol-4-yl)oxy]benzenecarbonitrile
