4-(3-methylbut-2-enoxy)-3-(3-methylbut-2-enyl)-1H-quinolin-2-one
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4-(3-methylbut-2-enoxy)-3-(3-methylbut-2-enyl)-1H-quinolin-2-one
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CAS No:
18118-29-1
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Formula:
C19H23NO2
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Chemical Name:
4-(3-methylbut-2-enoxy)-3-(3-methylbut-2-enyl)-1H-quinolin-2-one
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Synonyms:
NSC692297;CHEBI:65536;CHEMBL444821;18118-29-1;Buchapine deriv.;3-(3-Methyl-2-butenyl)-4-[(3-methyl-2-butenyl)oxy]-2(1H)-quinolinone;3-(3-methylbut-2-enyl)-4-(3-methylbut-2-enyloxy)quinolin-2(1H)-one (Structural isomer of Buchapine);2(1H)-Quinolinone, 3-(3-methyl-2-butenyl)-4-[(3-methyl-2-butenyl)oxy]-;DTXSID50274436;4-(3-methylbut-2-enoxy)-3-(3-methylbut-2-enyl)-1H-quinolin-2-one;BDBM50478416;Carbostyril, 3-(3-methyl-2-butenyl)-4-[(3-methyl-2-butenyl)oxy]-;NSC-692297;3-dimethylallyl-4-dimethylallyloxyquinolin-2-one;Q27133987;3-(3-Methyl-2-butenyl)-4-[(3-methyl-2-butenyl)oxy]-2-quinolinol #
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CAS No:
Description
3-(3-methylbut-2-enyl)-4-(3-methylbut-2-enyloxy)quinolin-2(1H)-one (Structural isomer of Buchapine) is a member of quinolines. It has a role as a metabolite.
4-(3-methylbut-2-enoxy)-3-(3-methylbut-2-enyl)-1H-quinolin-2-one Basic Attributes
297.4 g/mol
297.172878976 g/mol
692297
DTXSID50274436
Computed Properties
Molecular Weight:297.4
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:297.172878976
Monoisotopic Mass:297.172878976
Topological Polar Surface Area:38.3
Heavy Atom Count:22
Complexity:506
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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