6,7-dimethoxy-4-(6-methyl-2-nitro-pyridin-3-yl)oxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C17H15N3O5/c1-10-4-5-14(17(19-10)20(21)22)25-13-6-7-18-12-9-16(24-3)15(23-2)8-11(12)13/h4-9H,1-3H3
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
- 6-methoxy-4-[(2-methyl-1,6-naphthyridin-3-yl)oxy]-1H-quinolin-7-one
- N-(6,7-dimethoxyquinolin-4-yl)oxy-N-[(E)-ethylideneamino]-3,4-dimethyl-aniline
- 1-(4-tert-butyl-5-methoxy-2-oxidanyl-phenyl)ethanone
- methyl 8-[2-(6,7-dimethoxyquinolin-4-yl)oxy-5-methyl-phenyl]-8-oxidanylidene-octanoate
- 3-(6,7-dimethoxyquinolin-4-yl)oxy-6-fluoranyl-2-phenyl-quinoline
- propyl 3-[7-(2-chloroethyloxy)-6-methoxy-quinolin-4-yl]oxynaphthalene-2-carboxylate
- 1H-pyrazol-4-yl-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)boron
- 3-(6,7-dimethoxyquinolin-4-yl)oxy-2,2-dimethyl-1-(3-methylphenyl)propan-1-one
- 6,7-dimethoxy-4-(2-phenylquinolin-3-yl)oxy-quinoline
- 6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-(3-piperidin-1-ylpropoxy)quinoline
