6-methoxy-2-(3-methoxyphenyl)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(=CC=C3)OC
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC(=CC=C3)OC
InChI
InChI=1S/C18H15NO4/c1-22-12-5-3-4-11(8-12)17-10-15(18(20)21)14-9-13(23-2)6-7-16(14)19-17/h3-10H,1-2H3,(H,20,21)
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
- 1-ethyl-3-[[3-methoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]thiourea
- N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2-methyl-3-nitro-benzamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[[4-chloranyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]propanamide
- N-(4-methoxyphenyl)-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
- 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)ethanamide
- 3-bromanyl-N-(3,4-dimethylphenyl)-4-methoxy-5-phenylmethoxy-benzamide
- ethyl 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-chloranyl-phenoxy]propanoate
- 4-(2,5-diphenylpyrrol-1-yl)-N-(pyridin-3-ylmethylideneamino)benzamide
- N-(phenylmethyl)-2-[[4-prop-2-enyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-(4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]ethanamide
