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3-chloranyl-N-cyclopentyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-benzothiophene-2-carboxamide
3-chloranyl-N-cyclopentyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=C(C5=CC=CC=C5S4)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=C(C5=CC=CC=C5S4)Cl)OC
InChI
InChI=1S/C26H25ClN2O4S/c1-32-20-12-15-11-16(25(30)28-19(15)13-21(20)33-2)14-29(17-7-3-4-8-17)26(31)24-23(27)18-9-5-6-10-22(18)34-24/h5-6,9-13,17H,3-4,7-8,14H2,1-2H3,(H,28,30)
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-(5-chloranyl-2-methoxy-phenyl)-2-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide
- 2-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-ethylphenyl)ethanamide
- 1-(4-chlorophenyl)-2-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone
- 2-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(1H-indol-3-yl)ethanone
- 2-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-phenyl-ethanamide
- 2-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-methoxyphenyl)ethanamide
- N-(3-chlorophenyl)-2-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide
- N'-[2-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-4-methyl-benzohydrazide
- 2-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-ethanoylphenyl)ethanamide
- 3-chloranyl-N-cyclopentyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-6-fluoranyl-1-benzothiophene-2-carboxamide
