6,7-dimethoxy-4-(3,4,5-trimethoxyphenoxy)quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)OC2=C(C=NC3=CC(=C(C=C32)OC)OC)C#N
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)OC2=C(C=NC3=CC(=C(C=C32)OC)OC)C#N
InChI
InChI=1S/C21H20N2O6/c1-24-16-8-14-15(9-17(16)25-2)23-11-12(10-22)20(14)29-13-6-18(26-3)21(28-5)19(7-13)27-4/h6-9,11H,1-5H3
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
- 6,7-dimethoxy-4-[(3,4,5-trimethoxyphenyl)methylamino]quinoline-3-carbonitrile
- 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-6-methoxy-7-[(E)-2-pyridin-4-ylethenyl]quinoline-3-carbonitrile
- 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-[(E)-2-pyridin-4-ylethenyl]quinoline-3-carbonitrile
- N-(3-chlorophenyl)-6-[5-(3-pyridin-4-ylpropylamino)pyridin-3-yl]pyrazin-2-amine
- 4-[(2,4-dichlorophenyl)amino]-7-[(E)-2-pyridin-4-ylethenyl]quinoline-3-carbonitrile
- N-(4-chlorophenyl)-6-[5-(3-pyridin-4-ylpropylamino)pyridin-3-yl]pyrazin-2-amine
- 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-6-methoxy-7-(2-pyridin-3-ylethynyl)quinoline-3-carbonitrile
- N-(3,4-dichlorophenyl)-6-[5-(3-pyridin-4-ylpropylamino)pyridin-3-yl]pyrazin-2-amine
- 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-(2-pyridin-3-ylethynyl)quinoline-3-carbonitrile
- 3-[[5-[6-[(phenylmethyl)amino]pyrazin-2-yl]pyridin-3-yl]amino]propan-1-ol
