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N-ethyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide
N-ethyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)C3CCCCC3
Isomeric SMILES
CCN(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)C3CCCCC3
InChI
InChI=1S/C20H26N2O3/c1-3-22(20(24)14-7-5-4-6-8-14)13-16-11-15-9-10-17(25-2)12-18(15)21-19(16)23/h9-12,14H,3-8,13H2,1-2H3,(H,21,23)
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,2-bis(4-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide
- 5-[2,3-bis(chloranyl)phenyl]-N-[[2-(4-methoxyphenyl)benzotriazol-5-yl]carbamothioyl]furan-2-carboxamide
- (E)-N-[(6-fluoranyl-1,3-benzothiazol-2-yl)carbamothioyl]-3-phenyl-prop-2-enamide
- (2S)-N-cyclohexyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]ethanamide
- 4-methoxy-N-[[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]carbamothioyl]benzamide
- 2-fluoranyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-methyl-benzamide
- (E)-3-(4-propan-2-ylphenyl)-N-[(2-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]prop-2-enamide
- 4-tert-butyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzamide
- N-[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]-2,4-dimethyl-benzamide
