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N-[1-methyl-4-oxidanylidene-3-(3,4,5-trimethoxyphenyl)quinolin-2-yl]cyclohexanecarboxamide
N-[1-methyl-4-oxidanylidene-3-(3,4,5-trimethoxyphenyl)quinolin-2-yl]cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3CCCCC3)C4=CC(=C(C(=C4)OC)OC)OC
Isomeric SMILES
CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3CCCCC3)C4=CC(=C(C(=C4)OC)OC)OC
InChI
InChI=1S/C26H30N2O5/c1-28-19-13-9-8-12-18(19)23(29)22(25(28)27-26(30)16-10-6-5-7-11-16)17-14-20(31-2)24(33-4)21(15-17)32-3/h8-9,12-16H,5-7,10-11H2,1-4H3,(H,27,30)
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
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- 2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-(2-propoxyphenoxy)pyrimidine
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- 2-[[4-azanyl-5-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-ethanamide
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- 7-methoxy-3-(4-methoxyphenyl)-1,5-dimethyl-pyridazino[4,5-b]indol-4-one
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- N-[1-methyl-3-(3-methylphenyl)-4-oxidanylidene-quinolin-2-yl]pentanamide
- N-[2-(4-chlorophenyl)-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2,2-dimethyl-propanamide
- N-(2-fluoranyl-4-methyl-phenyl)-1-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl)piperidine-4-carboxamide
