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N-cyclohexyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]furan-2-carboxamide
N-cyclohexyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)C4=CC=CO4
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)C4=CC=CO4
InChI
InChI=1S/C22H24N2O4/c1-27-18-9-10-19-15(13-18)12-16(21(25)23-19)14-24(17-6-3-2-4-7-17)22(26)20-8-5-11-28-20/h5,8-13,17H,2-4,6-7,14H2,1H3,(H,23,25)
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
- 5,8-bis(chloranyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
- 1-[[4-ethyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-3,3-dimethyl-butan-2-one
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanamide
- 4-[(3-oxidanylpropylamino)methyl]-1H-quinolin-2-one
- 6-(2,5-dimethoxyphenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione
- 6-(5-bromanylfuran-2-yl)-3-(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 4-(6-methoxy-4-oxidanidyl-quinoxalin-4-ium-2-yl)-3,3-dimethyl-butanoic acid
- N-[2-[2,2,2-tris(fluoranyl)ethanoylamino]ethyl]pyridine-4-carboxamide
- 4-[(3-chloranyl-4-fluoranyl-phenyl)sulfamoyl]benzoic acid
- N-ethyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)ethanamide
