(E)-N-(8-butoxyquinolin-5-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C2C(=C(C=C1)NC(=O)C=CC3=CC(=C(C=C3)OC)OC)C=CC=N2
Isomeric SMILES
CCCCOC1=C2C(=C(C=C1)NC(=O)/C=C/C3=CC(=C(C=C3)OC)OC)C=CC=N2
InChI
InChI=1S/C24H26N2O4/c1-4-5-15-30-21-12-10-19(18-7-6-14-25-24(18)21)26-23(27)13-9-17-8-11-20(28-2)22(16-17)29-3/h6-14,16H,4-5,15H2,1-3H3,(H,26,27)/b13-9+
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
- (E)-3-(4-methoxyphenyl)-N-(8-propoxyquinolin-5-yl)prop-2-enamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-(8-propoxyquinolin-5-yl)ethanamide
- 2,4-bis(chloranyl)-N-(8-ethoxyquinolin-5-yl)benzamide
- (E)-N-(8-ethoxyquinolin-5-yl)-3-(4-methoxyphenyl)prop-2-enamide
- N-(8-ethoxyquinolin-5-yl)-4-prop-2-enoxy-benzamide
- 3,5-bis(chloranyl)-4-ethoxy-N-(8-ethoxyquinolin-5-yl)benzamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-(8-ethoxyquinolin-5-yl)ethanamide
- (E)-3-(3,4-dimethoxyphenyl)-N-(8-ethoxyquinolin-5-yl)prop-2-enamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-(8-methoxyquinolin-5-yl)ethanamide
- [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]-[4-(2-pyridin-4-ylethyl)piperazin-4-ium-1-yl]methanone
