[1-(3-Methoxy-phenoxy)-6-methoxy-isoquinolin-3-yl]-(5-methyl-1H-pyrazol-3-yl)-amine

HCID 57799467
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Basic information

Standard SMILES
COc1cccc(Oc2nc(Nc3cc(C)[nH]n3)cc3cc(OC)ccc23)c1
InChIKey
CHSKJDDOELLLKB-UHFFFAOYSA-N
Molecular formula
C21H20N4O3
Average molar mass
376.4 g/mol

Names & identifiers

Preferred name
[1-(3-Methoxy-phenoxy)-6-methoxy-isoquinolin-3-yl]-(5-methyl-1H-pyrazol-3-yl)-amine
IUPAC
6-methoxy-1-(3-methoxyphenoxy)-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine

Names & synonyms

SCHEMBL3968631CHSKJDDOELLLKB-UHFFFAOYSA-N[1-(3-Methoxy-phenoxy)-6-methoxy-isoquinolin-3-yl]-(5-methyl-1H-pyrazol-3-yl)-amine

Database identifiers

PubChem CID
57799467

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
81.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
28

Related reactions

2 records
New reaction record

Linked notes

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