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Home > Encyclopedia > N-(8-methoxy-1,4-dimethyl-2-oxoquinolin-7-yl)-3-oxobutanamide

N-(8-methoxy-1,4-dimethyl-2-oxoquinolin-7-yl)-3-oxobutanamide

N-(8-methoxy-1,4-dimethyl-2-oxoquinolin-7-yl)-3-oxobutanamide structure

N-(8-methoxy-1,4-dimethyl-2-oxoquinolin-7-yl)-3-oxobutanamide 

structure
  • CAS No:

    50553-76-9

  • Formula:

    C16H18N2O4

  • Chemical Name:

    N-(8-methoxy-1,4-dimethyl-2-oxoquinolin-7-yl)-3-oxobutanamide

  • Synonyms:

    50553-76-9;NSC156992;DTXSID80964777;NSC-156992;N-(8-Methoxy-1,4-dimethyl-2-oxo-1,2-dihydroquinolin-7-yl)-3-oxobutanimidic acid

N-(8-methoxy-1,4-dimethyl-2-oxoquinolin-7-yl)-3-oxobutanamide Basic Attributes

302.32 g/mol

302.12665706 g/mol

156992

Characteristics

75.7 Ų

Computed Properties

Molecular Weight:302.32
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:302.12665706
Monoisotopic Mass:302.12665706
Topological Polar Surface Area:75.7
Heavy Atom Count:22
Complexity:514
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(8-methoxy-1,4-dimethyl-2-oxoquinolin-7-yl)-3-oxobutanamide

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