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N-(7-chloranylquinolin-4-yl)imino-2-methyl-1,2-dihydropyrazine-5-carboxamide
N-(7-chloranylquinolin-4-yl)imino-2-methyl-1,2-dihydropyrazine-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=NC(=CN1)C(=O)N=NC2=C3C=CC(=CC3=NC=C2)Cl
Isomeric SMILES
CC1C=NC(=CN1)C(=O)N=NC2=C3C=CC(=CC3=NC=C2)Cl
InChI
InChI=1S/C15H12ClN5O/c1-9-7-19-14(8-18-9)15(22)21-20-12-4-5-17-13-6-10(16)2-3-11(12)13/h2-9,18H,1H3
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-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide
- 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]benzamide
- 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]benzamide
- N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-2-phenyl-1,2,3-triazole-4-carboxamide
- (2R)-N-cyclopropyl-2-[[4-(4-fluorophenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide
- (2R)-N-cyclopropyl-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide
- 2-chloranyl-N-[(1S)-3-oxidanylidene-1-phenyl-3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylamino)propyl]benzamide
- 2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]ethanone
- 2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]ethanone
- 2-[[4-azanyl-5-[(4-propan-2-ylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
