(E)-3-(3,5-dimethoxyphenyl)-N-quinolin-3-yl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C=CC(=O)NC2=CC3=CC=CC=C3N=C2)OC
Isomeric SMILES
COC1=CC(=CC(=C1)/C=C/C(=O)NC2=CC3=CC=CC=C3N=C2)OC
InChI
InChI=1S/C20H18N2O3/c1-24-17-9-14(10-18(12-17)25-2)7-8-20(23)22-16-11-15-5-3-4-6-19(15)21-13-16/h3-13H,1-2H3,(H,22,23)/b8-7+
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
- 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-quinolin-3-yl-ethanamide
- (2-chlorophenyl)-[[3-[[2-cyanoethyl(methyl)amino]methyl]-2-sulfanylidene-1,3-benzoxazol-6-yl]sulfonyl]azanide
- 3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-quinolin-3-yl-propanamide
- methyl 3-nitro-5-[(5-phenyl-1H-1,2,4-triazol-3-yl)carbamoyl]benzoate
- 3-(3-fluorophenyl)-N-quinolin-3-yl-propanamide
- 3-(phenylsulfonylmethyl)-N-quinolin-3-yl-furan-2-carboxamide
- 1-(2,5-dimethylphenyl)sulfonyl-N-quinolin-3-yl-cyclopentane-1-carboxamide
- 7-fluoranyl-2-methyl-N-quinolin-3-yl-quinoline-3-carboxamide
- 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-quinolin-3-yl-propanamide
- (E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-quinolin-3-yl-prop-2-enamide
