6-(6,7-dimethoxyquinolin-4-yl)oxy-7-phenyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C4=C(C=C3)N=CS4)C5=CC=CC=C5
Isomeric SMILES
COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C4=C(C=C3)N=CS4)C5=CC=CC=C5
InChI
InChI=1S/C24H18N2O3S/c1-27-21-12-16-18(13-22(21)28-2)25-11-10-19(16)29-20-9-8-17-24(30-14-26-17)23(20)15-6-4-3-5-7-15/h3-14H,1-2H3
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
- propyl 5-[2,4-bis(fluoranyl)phenyl]-2-oxidanyl-benzoate
- 6-methoxy-4-[6-methyl-2-(1,3-thiazol-2-yl)pyridin-3-yl]oxy-1H-quinolin-7-one
- 2-tert-butyl-3-(6,7-dimethoxyquinolin-4-yl)oxy-1,8-naphthyridine
- 6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-[2-(4-methylpiperazin-1-yl)ethoxy]quinoline
- 8-[6-methoxy-7-(2-piperidin-1-ylethoxy)quinolin-4-yl]oxy-7-methyl-5,8a-dihydro-1H-1,8-naphthyridine
- ethyl 2-oxidanyl-5-pyrrol-1-yl-benzoate
- 6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-(2-piperazin-1-ylethoxy)quinoline
- 7-(6,7-dimethoxyquinolin-4-yl)oxythieno[3,2-b]pyridine
- (4,5-dimethylfuran-2-yl)-(4-methylpyridin-2-yl)methanone
- 2-(6,7-dimethoxyquinolin-4-yl)oxy-1-(4-methylphenyl)ethanone
