N-[(8-methyl-2-phenylquinolin-3-yl)methyl]quinoxalin-6-amine

HCID 67198452
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Basic information

Standard SMILES
Cc1cccc2cc(CNc3ccc4nccnc4c3)c(-c3ccccc3)nc12
InChIKey
XNCAXNWWRDRKEL-UHFFFAOYSA-N
Molecular formula
C25H20N4
Average molar mass
376.5 g/mol

Names & identifiers

Preferred name
N-[(8-methyl-2-phenylquinolin-3-yl)methyl]quinoxalin-6-amine
IUPAC
N-[(8-methyl-2-phenylquinolin-3-yl)methyl]quinoxalin-6-amine

Names & synonyms

SCHEMBL1880594XNCAXNWWRDRKEL-UHFFFAOYSA-NN-[(8-methyl-2-phenylquinolin-3-yl)methyl]quinoxalin-6-amine

Database identifiers

PubChem CID
67198452

Properties

Computed structural properties

XLogP
5
Topological polar surface area
50.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
29

Related reactions

2 records
New reaction record

Linked notes

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