2-(6,7-dimethoxyquinolin-4-yl)oxy-3,4-diphenyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=CC(=C3C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N
Isomeric SMILES
COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=CC(=C3C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N
InChI
InChI=1S/C30H24N2O4/c1-34-26-17-23-24(18-27(26)35-2)32-16-15-25(23)36-29-22(30(31)33)14-13-21(19-9-5-3-6-10-19)28(29)20-11-7-4-8-12-20/h3-18H,1-2H3,(H2,31,33)
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
- 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-phenyl-pyridine-4-carboxamide
- 2-(6,7-dimethoxyquinolin-4-yl)oxy-1-phenyl-cyclopentane-1-carboxamide
- 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-(phenylcarbonyl)benzenecarbonitrile
- (Z)-3-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-N-methoxy-N-methyl-prop-2-enamide
- [3-(1-methylcyclohexyl)-4-oxidanyl-phenyl] 4-oxidanylbutanoate
- (E)-3-(3-ethoxy-4-methoxy-phenyl)-3-(4-fluorophenyl)-N-methoxy-N-methyl-prop-2-enamide
- [3-methyl-5-(1-methylcyclohexyl)-4-oxidanyl-phenyl] 4-oxidanylbutanoate
- 2-hydroxyethyl 2-[3-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]propanoate
- (E)-3-(4-ethoxy-3-methoxy-phenyl)-3-(4-fluorophenyl)-1-morpholin-4-yl-prop-2-en-1-one
- 2-hydroxyethyl 3-[3-methyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]propanoate
