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6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-1-carbonyl chloride hydrochloride
6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-1-carbonyl chloride hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)Cl.Cl
Isomeric SMILES
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)Cl.Cl
InChI
InChI=1S/C22H16ClNO4.ClH/c1-26-20-11-17-18(12-21(20)27-2)24-9-8-19(17)28-14-6-7-15-13(10-14)4-3-5-16(15)22(23)25;/h3-12H,1-2H3;1H
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
- cobalt(3+); 2,4-ditert-butyl-6-[[(1R,2R)-2-[(3,5-ditert-butyl-2-oxidanidyl-phenyl)methylideneamino]cyclohexyl]iminomethyl]phenolate; (2R)-2-(dimethylamino)-3-phenyl-propanoate
- 6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-1-carbonyl chloride
- (5R,8R)-8-[(2S)-butan-2-yl]-5-[(4-iodanyl-1H-indol-3-yl)methyl]-2,2-dimethyl-1,3,6-triazocane-4,7-dione
- [4-[[7-(2-chloranyl-5-oxidanyl-phenyl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]phenyl]-piperidin-1-yl-methanone
- 5-methyl-7-phenyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine
- methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-(methylsulfonyloxymethyl)-2-nitro-phenoxy]oxane-2-carboxylate
- 7-(2-chlorophenyl)-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine
- [4-chloranyl-3-[5-methyl-3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]-1,2,4-benzotriazin-7-yl]phenyl] 4-methylbenzoate
- disodium [4-chloranyl-3-[5-methyl-3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]-1,2,4-benzotriazin-7-yl]phenyl] phosphate
- dimethyl 4-[6-(2,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
