![N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide structure](/static/products/577/577998-52-8.png)
N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide
N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide
Also Known As: (Quinolin-8-yloxy)-acetic acid [1-(1-allyl-1H-indol-3-yl)-meth-(E)-ylidene]-hydrazide|N'-{(E)-[1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}-2-(quinolin-8-yloxy)acetohydrazide|N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide|N-[(E)-(1-allylindol-3-yl)methyleneamino]-2-(8-quinolyloxy)acetamide|(E)-N'-((1-allyl-1H-indol-3-yl)methylene)-2-(quinolin-8-yloxy)acetohydrazide|N-[(E)-(1-prop-2-enyl-3-indolyl)methylideneamino]-2-(8-quinolinyloxy)acetamide|N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxy-ethanamide
| Molecular Formula | C23H20N4O2 |
|---|---|
| Molecular Weight | 384.15863 g/mol |
| LogP | 3.9046 |
| Topological Polar Surface Area | 68.51 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 384.15863 |
| Monoisotopic Mass | 384.15863 |
| Heavy Atoms | 29 |
| Complexity | 1204.6895 |
Chemical Identifiers
| CAS Number | 577998-52-8 |
|---|---|
| SMILES | C=CCN1C=C(C2=CC=CC=C21)/C=N/NC(=O)COC3=CC=CC4=C3N=CC=C4 |
Product Overview
N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide (CAS 577998-52-8), with molecular formula C23H20N4O2 and molecular weight 384.15863 g/mol. IUPAC: N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide.
N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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