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ethyl 4-[3-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]propanoylamino]benzoate
ethyl 4-[3-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]propanoylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)CCSC2=NC3=C(CC(CC3)C)C=C2C#N
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)NC(=O)CCSC2=NC3=C(CC(CC3)C)C=C2C#N
InChI
InChI=1S/C23H25N3O3S/c1-3-29-23(28)16-5-7-19(8-6-16)25-21(27)10-11-30-22-18(14-24)13-17-12-15(2)4-9-20(17)26-22/h5-8,13,15H,3-4,9-12H2,1-2H3,(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
- 2-azanyl-6-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-oxidanylidene-propyl]sulfanyl-4-thiophen-3-yl-pyridine-3,5-dicarbonitrile
- ethyl 4-[3-(3-cyano-6-methyl-pyridin-2-yl)sulfanylpropanoylamino]benzoate
- 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]sulfanyl-4-(4-methylphenyl)-6-phenyl-pyridine-3-carbonitrile
- N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]propanamide
- 2-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanyl-6-methyl-pyridine-3-carbonitrile
- 3-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-naphthalen-2-yl-propanamide
- 2-azanyl-6-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanyl-4-(4-ethylphenyl)pyridine-3,5-dicarbonitrile
- 3-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-naphthalen-1-yl-propanamide
- 3-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N,N-diphenyl-propanamide
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propan-1-one
