6-methoxy-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C20H19NO6/c1-24-12-5-6-15-13(9-12)14(20(22)23)10-16(21-15)11-7-17(25-2)19(27-4)18(8-11)26-3/h5-10H,1-4H3,(H,22,23)
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-[(2S)-1-[(2S)-2-cyanopyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]-N-methyl-cyclohexanecarboxamide
- 2-(4-chloranyl-3-methyl-phenyl)quinoline-4-carboxylic acid
- N-[(2R)-3-(acetamidomethylsulfanyl)-1-[(2S)-2-cyanopyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide
- N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-4-methyl-3-(2,3,4-trimethoxyphenyl)benzamide
- N-[(2S)-1-[(2S)-2-cyanopyrrolidin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-2-methoxy-N-methyl-benzamide
- methyl 3-methyl-4-(2,3,4-trimethoxyphenyl)benzoate
- N-[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2-methoxy-N-(phenylmethyl)benzamide
- 1-(2-methoxyphenyl)-3-[4-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]cyclohexyl]urea
- ethyl 4-[[[(2S)-1-azanyl-3-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]-[(3R)-1-(1,3-benzodioxol-5-ylmethyl)-1-methyl-pyrrolidin-1-ium-3-yl]carbamoyl]amino]benzoate; 2,2,2-tris(fluoranyl)ethanoate
- 2,5-bis(oxidanyl)benzenesulfonate; (3S)-3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-piperidin-1-ium-1-yl-3,4-dihydropyrazole-5-carboxamide
