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1,3-dicyclohexyl-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea
1,3-dicyclohexyl-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)NC4CCCCC4
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)NC4CCCCC4
InChI
InChI=1S/C25H35N3O3/c1-2-31-22-13-14-23-18(16-22)15-19(24(29)27-23)17-28(21-11-7-4-8-12-21)25(30)26-20-9-5-3-6-10-20/h13-16,20-21H,2-12,17H2,1H3,(H,26,30)(H,27,29)
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
- 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-thiazol-4-yl]-8-methoxy-chromen-2-one
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- ethyl 2-[2-[2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanylethanoylamino]-1,3-thiazol-4-yl]ethanoate
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
- N-cyclopentyl-N'-[2,5-dimethoxy-4-(thiophen-2-ylcarbonylamino)phenyl]butanediamide
- 2-[3-(2-methoxyethyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide
- N-(2-methoxyethyl)-N-(4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
- 4-[3-[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(oxolan-2-ylmethyl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,5-dien-1-one
- 2-[(2-azanyl-6-oxidanylidene-3,7-dihydropurin-8-yl)sulfanyl]-N-(2,3-dimethylphenyl)ethanamide
- 2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide
