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4-(2-chlorophenyl)-N-(2-methoxyquinolin-3-yl)piperazine-1-carboxamide
4-(2-chlorophenyl)-N-(2-methoxyquinolin-3-yl)piperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=CC=CC=C2C=C1NC(=O)N3CCN(CC3)C4=CC=CC=C4Cl
Isomeric SMILES
COC1=NC2=CC=CC=C2C=C1NC(=O)N3CCN(CC3)C4=CC=CC=C4Cl
InChI
InChI=1S/C21H21ClN4O2/c1-28-20-18(14-15-6-2-4-8-17(15)23-20)24-21(27)26-12-10-25(11-13-26)19-9-5-3-7-16(19)22/h2-9,14H,10-13H2,1H3,(H,24,27)
Other Product
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- N-(5-ethanoyl-2-methoxy-6-methyl-pyridin-3-yl)carbamate
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- (5-ethanoyl-2-methoxy-6-methyl-pyridin-3-yl)carbamic acid
- N1-[2-(2-azanylethylamino)ethyl]-N2,N2,2-tripropyl-pentane-1,2-diamine
- 4-(3,5-dimethylphenyl)-N-(5-ethyl-6-methyl-2-piperazin-2-yl-pyridin-3-yl)piperazine-1-carboxamide
- N1-[2-(2-azanylethylamino)ethyl]-N2,N2,2-tripentyl-heptane-1,2-diamine
- N,N'-bis(2-azanylethyl)propane-1,3-diamine; cobalt(2+); sulfate
- N-(cyclopropylmethyl)-4-(3,5-dimethoxyphenyl)-N-(2-methoxyquinolin-3-yl)piperazine-1-carboxamide
- manganese(2+); 1,4,8,11-tetrazacyclotetradecane
- 4-(2,3-dimethylphenyl)-N-(2-methylquinolin-3-yl)piperazine-1-carboxamide
