6-{[3-chloro-5-(2,2-diethoxyethoxy)pyridin-2-yl]oxy}-N-(5-methylpyrazin-2-yl)quinazoline-4-amine

HCID 68427751
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Basic information

Standard SMILES
CCOC(COc1cnc(Oc2ccc3ncnc(Nc4cnc(C)cn4)c3c2)c(Cl)c1)OCC
InChIKey
YHNKLURPJJNTFF-UHFFFAOYSA-N
Molecular formula
C24H25ClN6O4
Average molar mass
496.9 g/mol

Names & identifiers

Preferred name
6-{[3-chloro-5-(2,2-diethoxyethoxy)pyridin-2-yl]oxy}-N-(5-methylpyrazin-2-yl)quinazoline-4-amine
IUPAC
6-[[3-chloro-5-(2,2-diethoxyethoxy)-2-pyridinyl]oxy]-N-(5-methylpyrazin-2-yl)quinazolin-4-amine

Names & synonyms

SCHEMBL2884451YHNKLURPJJNTFF-UHFFFAOYSA-N6-{[3-chloro-5-(2,2-diethoxyethoxy)pyridin-2-yl]oxy}-N-(5-methylpyrazin-2-yl)quinazoline-4-amine

Database identifiers

PubChem CID
68427751

Properties

Computed structural properties

XLogP
4
Topological polar surface area
113 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
10
Rotatable bonds
11
Heavy atoms
35

Related reactions

3 records
New reaction record

Linked notes

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