2-[2-(pyrazin-2-ylcarbonylamino)ethylcarbamoyl]quinazolin-4-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)C(=O)NCCNC(=O)C3=NC=CN=C3)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC(=N2)C(=O)NCCNC(=O)C3=NC=CN=C3)[O-]
InChI
InChI=1S/C16H14N6O3/c23-14-10-3-1-2-4-11(10)21-13(22-14)16(25)20-8-7-19-15(24)12-9-17-5-6-18-12/h1-6,9H,7-8H2,(H,19,24)(H,20,25)(H,21,22,23)/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-cyclopropyl-3-(2-phenylindol-1-yl)propanamide
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-chloranyl-5-(1,2,3,4-tetrazol-1-yl)benzamide
- 6-(4-methoxyphenyl)-2-phenyl-pyrazolo[3,4-b]pyridin-3-olate
- 6-(4-methoxyphenyl)-2-phenyl-1H-pyrazolo[3,4-b]pyridin-3-one
- (2S)-2-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethanoate
- N-cycloheptyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
- (2R)-2-(2-phenyl-1H-indol-3-yl)-2-(4-pyrimidin-2-yl-1,4-diazepan-1-ium-1-yl)ethanoate
- (3-fluorophenyl)-[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]methanone
- N-(furan-2-ylmethyl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide
- N-[2-(1H-indol-2-ylcarbonylamino)ethyl]-N'-(pyridin-4-ylmethyl)ethanediamide
