(E,4E)-4-[1-(2-amino-2-oxoethyl)quinolin-4-ylidene]-2-cyano-N-phenylbut-2-enamide
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![(E,4E)-4-[1-(2-amino-2-oxoethyl)quinolin-4-ylidene]-2-cyano-N-phenylbut-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b08b1c5c51d24ab9b7230cec21d6db54.png "(E,4E)-4-[1-(2-amino-2-oxoethyl)quinolin-4-ylidene]-2-cyano-N-phenylbut-2-enamide")
(E,4E)-4-[1-(2-amino-2-oxoethyl)quinolin-4-ylidene]-2-cyano-N-phenylbut-2-enamide
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CAS No:
182243-51-2
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Formula:
C22H18N4O2
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Chemical Name:
(E,4E)-4-[1-(2-amino-2-oxoethyl)quinolin-4-ylidene]-2-cyano-N-phenylbut-2-enamide
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Synonyms:
(2E,4E)-4-(1-(2-amino-2-oxoethyl)quinolin-4(1H)-ylidene)-2-cyano-N-phenylbut-2-enamide;(2E,4E)-4-[1-(2-amino-2-oxoethyl)quinolin-4(1H)-ylidene]-2-cyano-N-phenylbut-2-enamide;ZINC2273505;STL321394;AKOS022133583;182243-51-2
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CAS No:
(E,4E)-4-[1-(2-amino-2-oxoethyl)quinolin-4-ylidene]-2-cyano-N-phenylbut-2-enamide Basic Attributes
370.4 g/mol
370.14297583 g/mol
Computed Properties
Molecular Weight:370.4
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:370.14297583
Monoisotopic Mass:370.14297583
Topological Polar Surface Area:99.2
Heavy Atom Count:28
Complexity:737
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- levasole
- dimethiconol
- aceclofenac
- borneol
- isopentane
- 2 methyl 2 butanol
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