(2,2,4-trimethyl-1H-quinolin-6-yl) 2-(2,5-dioxopyrrolidin-1-yl)acetate
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(2,2,4-trimethyl-1H-quinolin-6-yl) 2-(2,5-dioxopyrrolidin-1-yl)acetate
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CAS No:
5660-49-1
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Formula:
C18H20N2O4
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Chemical Name:
(2,2,4-trimethyl-1H-quinolin-6-yl) 2-(2,5-dioxopyrrolidin-1-yl)acetate
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Synonyms:
SMR000103684;MLS000107719;(2,2,4-trimethyl-1H-quinolin-6-yl) 2-(2,5-dioxopyrrolidin-1-yl)acetate;5660-49-1;2,2,4-trimethyl-1,2-dihydro-6-quinolinyl (2,5-dioxo-1-pyrrolidinyl)acetate;ChemDiv2_003730;Oprea1_112690;Oprea1_305413;CHEMBL1527929;BDBM48194;cid_1749332;DTXSID60365102;HMS1379J12;HMS2490M20;ZINC2092442;STK079674;AKOS000618103;MCULE-1333099163;IDI1_002445;AK-968/37077074;SR-01000465479;SR-01000465479-1;2-succinimidoacetic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester;(2,2,4-trimethyl-1H-quinolin-6-yl) 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoate;2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (2,5-dioxopyrrolidin-1-yl)acetate;2-(2,5-dioxo-1-pyrrolidinyl)acetic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester;300834-40-6
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CAS No:
(2,2,4-trimethyl-1H-quinolin-6-yl) 2-(2,5-dioxopyrrolidin-1-yl)acetate Basic Attributes
328.4 g/mol
328.14230712 g/mol
DTXSID60365102
Computed Properties
Molecular Weight:328.4
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:328.14230712
Monoisotopic Mass:328.14230712
Topological Polar Surface Area:75.7
Heavy Atom Count:24
Complexity:580
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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