N-[2-(dimethylamino)ethyl]-2-(5-methYl-2-thienyl)-4-quinolinamine

HCID 19087628
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Basic information

Standard SMILES
Cc1ccc(-c2cc(NCCN(C)C)c3ccccc3n2)s1
InChIKey
UMZVVXDATHWECU-UHFFFAOYSA-N
Molecular formula
C18H21N3S
Average molar mass
311.4 g/mol

Names & identifiers

Preferred name
N-[2-(dimethylamino)ethyl]-2-(5-methYl-2-thienyl)-4-quinolinamine
IUPAC
N',N'-dimethyl-N-[2-(5-methylthiophen-2-yl)quinolin-4-yl]ethane-1,2-diamine

Names & synonyms

SCHEMBL9437098UMZVVXDATHWECU-UHFFFAOYSA-NN-[2-(dimethylamino)ethyl]-2-(5-methYl-2-thienyl)-4-quinolinamine

Database identifiers

PubChem CID
19087628

Properties

Computed structural properties

XLogP
4
Topological polar surface area
56.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
22

Related reactions

1 records
New reaction record

Linked notes

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