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4-(2,3-dimethylphenyl)-N-(2-methylquinolin-3-yl)piperazine-1-carboxamide
4-(2,3-dimethylphenyl)-N-(2-methylquinolin-3-yl)piperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)NC3=CC4=CC=CC=C4N=C3C)C
Isomeric SMILES
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)NC3=CC4=CC=CC=C4N=C3C)C
InChI
InChI=1S/C23H26N4O/c1-16-7-6-10-22(17(16)2)26-11-13-27(14-12-26)23(28)25-21-15-19-8-4-5-9-20(19)24-18(21)3/h4-10,15H,11-14H2,1-3H3,(H,25,28)
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
- 1,4,7,10,13,16-hexazacyclooctadecane; manganese(2+)
- manganese(2+); 1,2,2,3-tetrabutyl-1,4,8,11-tetrazacyclotetradecane
- 1,2,2,3-tetrabutyl-1,4,8,11-tetrazacyclotetradecane
- N'-(2-azanylethyl)ethane-1,2-diamine; manganese(2+); sulfate
- dimethyl 4-[[2-(2-azanylethylamino)ethylamino]methyl]-4-[bis(3-methoxy-3-oxidanylidene-propyl)amino]heptanedioate
- 4-(3,5-dimethylphenyl)-N-(2-methoxy-4,5-dimethyl-phenyl)-N-methyl-piperazine-1-carboxamide
- cobalt(2+); ethane-1,2-diamine; sulfate
- N,N'-bis(2-azanylethyl)propane-1,3-diamine; nickel(2+)
- 4-[3,5-bis(chloranyl)phenyl]-N-(4,5-dimethyl-2-oxidanyl-phenyl)piperazine-1-carboxamide
- manganese(2+); 1,4,7-triazonane
