2-[3-(pyridin-2-ylcarbonylamino)propylcarbamoyl]quinazolin-4-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)C(=O)NCCCNC(=O)C3=CC=CC=N3)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC(=N2)C(=O)NCCCNC(=O)C3=CC=CC=N3)[O-]
InChI
InChI=1S/C18H17N5O3/c24-16-12-6-1-2-7-13(12)22-15(23-16)18(26)21-11-5-10-20-17(25)14-8-3-4-9-19-14/h1-4,6-9H,5,10-11H2,(H,20,25)(H,21,26)(H,22,23,24)/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-[3-(4-fluorophenyl)sulfonyl-4,5-dimethyl-1-(2-methylpropyl)pyrrol-2-yl]ethanamide
- 4-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butanoate
- 4-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butanoic acid
- 4-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]methyl]cyclohexane-1-carboxylate
- 4-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]methyl]cyclohexane-1-carboxylic acid
- 5-(3-bromophenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3,4-oxadiazole-2-carboxamide
- (2S)-2-(5-methoxy-1H-indol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)ethanoate
- 7-chloranyl-3-[(2-methoxyphenyl)carbamoyl]-[1,2,3]triazolo[1,5-a]quinazolin-5-olate
- 7-chloranyl-N-(2-methoxyphenyl)-5-oxidanylidene-1H-[1,2,3]triazolo[1,5-a]quinazoline-3-carboxamide
- 5-phenyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2,3-dihydro-1,4-oxathiine-6-carboxamide
