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N-cyclohexyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide
N-cyclohexyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)C4CCCCC4
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)C4CCCCC4
InChI
InChI=1S/C24H32N2O2/c1-17-12-13-22-19(14-17)15-20(23(27)25-22)16-26(21-10-6-3-7-11-21)24(28)18-8-4-2-5-9-18/h12-15,18,21H,2-11,16H2,1H3,(H,25,27)
Other Product
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- 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-(4-chlorophenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide
- 6-(4-hydroxyphenyl)-2,4-dimethyl-7-(4-nitrophenyl)purino[7,8-a]imidazole-1,3-dione
- 1-[5-[(4-chlorophenyl)methylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]-3-(2-fluorophenyl)urea
- ethyl 2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-4-phenyl-thiophene-3-carboxylate
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- N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)-2-methyl-propanamide
- 2-methyl-N-(4-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine
