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N-(4-methoxyphenyl)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
N-(4-methoxyphenyl)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)C2=CC3=C(CCCC3)NC2=O
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)C2=CC3=C(CCCC3)NC2=O
InChI
InChI=1S/C17H18N2O3/c1-22-13-8-6-12(7-9-13)18-16(20)14-10-11-4-2-3-5-15(11)19-17(14)21/h6-10H,2-5H2,1H3,(H,18,20)(H,19,21)
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
- 4-[[2-[di(propan-2-yl)amino]ethyl-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]amino]methyl]-N-(2-methylpropyl)benzamide
- N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
- ethyl 2-[2-[[5-[(4-methoxyphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 6-[3-[[3,4-bis(fluoranyl)phenyl]methylideneamino]-2-cyclohexylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- 3-(2-hydroxyethylcarbamoyl)-1,2,2-trimethyl-cyclopentane-1-carboxylic acid
- 5-(4-chlorophenyl)-N1,3-bis(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-pyrrolidine-1,2-dicarboxamide
- (3E)-7-bromanyl-3-[1-(furan-2-ylcarbonyl)-5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one
- 4-tert-butyl-N-[[4-(3,4-dichlorophenyl)-5-ethylsulfanyl-1,2,4-triazol-3-yl]methyl]benzamide
- 3-(4-fluorophenyl)-3-[[3-[(4-fluorophenyl)carbonylamino]-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]carbonylamino]propanoic acid
- tert-butyl [4-[[2-cyclohexylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenyl] carbonate
