(E)-N-tert-butyl-3-(2-(6-tert-butylpyrimidin-4-yl)vinyl)-6-o-tolylquinolin-2-amine

HCID 71208196
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Basic information

Standard SMILES
Cc1ccccc1-c1ccc2nc(NC(C)(C)C)c(/C=C/c3cc(C(C)(C)C)ncn3)cc2c1
InChIKey
ABHVFZHAUVDCSF-WYMLVPIESA-N
Molecular formula
C30H34N4
Average molar mass
450.6 g/mol

Names & identifiers

Preferred name
(E)-N-tert-butyl-3-(2-(6-tert-butylpyrimidin-4-yl)vinyl)-6-o-tolylquinolin-2-amine
IUPAC
N-tert-butyl-3-[(E)-2-(6-tert-butylpyrimidin-4-yl)ethenyl]-6-(2-methylphenyl)quinolin-2-amine

Names & synonyms

SCHEMBL14575272ABHVFZHAUVDCSF-WYMLVPIESA-N(E)-N-tert-butyl-3-(2-(6-tert-butylpyrimidin-4-yl)vinyl)-6-o-tolylquinolin-2-amine

Database identifiers

PubChem CID
71208196

Properties

Computed structural properties

XLogP
7.8
Topological polar surface area
50.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
34

Related reactions

2 records
New reaction record

Compound notes

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