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6-methoxy-N-[(4-methoxyphenyl)methyl]thieno[2,3-b]quinoline-2-carboxamide
6-methoxy-N-[(4-methoxyphenyl)methyl]thieno[2,3-b]quinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)N=C4C=CC(=CC4=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)N=C4C=CC(=CC4=C3)OC
InChI
InChI=1S/C21H18N2O3S/c1-25-16-5-3-13(4-6-16)12-22-20(24)19-11-15-9-14-10-17(26-2)7-8-18(14)23-21(15)27-19/h3-11H,12H2,1-2H3,(H,22,24)
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
- (6-methoxythieno[2,3-b]quinolin-2-yl)-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone
- 1-[4-[4-(6-methoxythieno[2,3-b]quinolin-2-yl)carbonylpiperazin-1-yl]phenyl]ethanone
- 6-methoxy-N-(4-propan-2-ylphenyl)-N-propyl-thieno[2,3-b]quinoline-2-carboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-6,8-dimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide
- N-ethyl-6-methoxy-N-(phenylmethyl)thieno[2,3-b]quinoline-2-carboxamide
- N-(2-chloranyl-4-methyl-phenyl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide
- 6,8-dimethyl-N-(3-morpholin-4-ylpropyl)benzo[b][1,4]benzothiazepine-3-carboxamide
- N-(9-ethylcarbazol-3-yl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide
- 6,8-dimethyl-N-(oxolan-2-ylmethyl)benzo[b][1,4]benzothiazepine-3-carboxamide
- N-[(4-ethylphenyl)methyl]-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide
