6-ethoxy-2-(4-methoxy-3-methyl-phenyl)quinoline-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC(=C(C=C3)OC)C
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC(=C(C=C3)OC)C
InChI
InChI=1S/C20H19NO4/c1-4-25-14-6-7-17-15(10-14)16(20(22)23)11-18(21-17)13-5-8-19(24-3)12(2)9-13/h5-11H,4H2,1-3H3,(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
- ethyl 1-[[2-[[4-phenyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]carbonyl]piperidine-4-carboxylate
- [4-(2-fluorophenyl)piperazin-1-yl]-[2-[[4-phenyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]methanone
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-[[4-phenyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole-4-carboxamide
- 2-(3-bromophenyl)-3-oxidanyl-prop-2-enal
- 2-[7-ethyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]-N-(2-methylpropyl)ethanamide
- [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3-(5-methylfuran-2-yl)prop-2-enoate
- N-[[2,4-bis(fluoranyl)phenyl]methylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide
- [2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 4-methanoylbenzoate
- N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2,4-bis(fluoranyl)benzamide
- 3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide
