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3-cyclohexyl-1-cyclopentyl-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea
3-cyclohexyl-1-cyclopentyl-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)NC4CCCCC4
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)NC4CCCCC4
InChI
InChI=1S/C23H31N3O3/c1-29-20-11-12-21-16(14-20)13-17(22(27)25-21)15-26(19-9-5-6-10-19)23(28)24-18-7-3-2-4-8-18/h11-14,18-19H,2-10,15H2,1H3,(H,24,28)(H,25,27)
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
- N-(3-bicyclo[2.2.1]heptanyl)-1-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfonyl-piperidine-4-carboxamide
- 2-methyl-N-[1-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]piperidin-4-yl]benzamide
- N-[4-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]phenyl]ethanamide
- cyclohexyl 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanylethanoate
- 7-[[cyclopentyl-[[1-(oxolan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]amino]methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
- 1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)-3-(phenylmethyl)urea
- N-(furan-2-ylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
- N-[4-[(3-chlorophenyl)carbamoylamino]-2,5-dimethoxy-phenyl]-2-piperidin-1-yl-ethanamide
- N'-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N'-[(4-methoxyphenyl)methyl]-N-(1,3-thiazol-2-yl)butanediamide
- 2-[[4-ethyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
