N-(2-oxo-8-(2-oxopyrrolidin-1-yl)-1-(thiophen-3-ylmethyl)-1,2,3,4-tetrahydroquinolin-3-yl)acetamide

HCID 59620372
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Basic information

Standard SMILES
CC(=O)NC1Cc2cccc(N3CCCC3=O)c2N(Cc2ccsc2)C1=O
InChIKey
KMSCNINDQBKVMD-UHFFFAOYSA-N
Molecular formula
C20H21N3O3S
Average molar mass
383.5 g/mol
Monoisotopic mass
383.13036271

Names & identifiers

Preferred name
N-(2-oxo-8-(2-oxopyrrolidin-1-yl)-1-(thiophen-3-ylmethyl)-1,2,3,4-tetrahydroquinolin-3-yl)acetamide
IUPAC
N-[2-oxo-8-(2-oxopyrrolidin-1-yl)-1-(thiophen-3-ylmethyl)-3,4-dihydroquinolin-3-yl]acetamide

Names & synonyms

SCHEMBL2838110KMSCNINDQBKVMD-UHFFFAOYSA-NN-(2-oxo-8-(2-oxopyrrolidin-1-yl)-1-(thiophen-3-ylmethyl)-1,2,3,4-tetrahydroquinolin-3-yl)acetamide

Database identifiers

PubChem CID
59620372

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
98 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
27

Related reactions

6 records
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Compound notes

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