2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-6-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(C=C2)C=CC3=CC(=CC(=C3)OC)OC
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(C=C2)/C=C/C3=CC(=CC(=C3)OC)OC
InChI
InChI=1S/C20H19NO2/c1-14-4-9-20-16(10-14)6-8-17(21-20)7-5-15-11-18(22-2)13-19(12-15)23-3/h4-13H,1-3H3/b7-5+
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
- N-cyclohexyl-3-(cyclohexylsulfanylmethyl)-1-benzofuran-2-carboxamide
- (E)-N-(4-acetamidophenyl)-3-(3-butoxy-4-methoxy-phenyl)-2-cyano-prop-2-enamide
- 2-[(E)-2-(3-bromanyl-4-fluoranyl-phenyl)ethenyl]-6-methyl-quinoline
- 5-chloranyl-N-cyclohexyl-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide
- 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-cyclohexyl-2-methoxy-benzamide
- 2-[(E)-2-[2-(trifluoromethyl)phenyl]ethenyl]quinolin-8-ol
- 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide
- 2-[(E)-2-(4-butoxyphenyl)ethenyl]quinolin-8-ol
- (E)-N-(4-acetamidophenyl)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide
- 3-bromanyl-N-cyclohexyl-5-ethoxy-4-methoxy-benzamide
