7-Chloro-4-[4-(1,2,3,4-tetrahydronaphth-1-ylaminocarbonyl)piperazin-1-yl]quinoline

HCID 21101751
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Basic information

Standard SMILES
O=C(NC1CCCc2ccccc21)N1CCN(c2ccnc3cc(Cl)ccc23)CC1
InChIKey
CKLXVMUHFURMLG-UHFFFAOYSA-N
Molecular formula
C24H25ClN4O
Average molar mass
420.9 g/mol

Names & identifiers

Preferred name
7-Chloro-4-[4-(1,2,3,4-tetrahydronaphth-1-ylaminocarbonyl)piperazin-1-yl]quinoline
IUPAC
4-(7-chloroquinolin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-1-carboxamide

Names & synonyms

SCHEMBL5639819CKLXVMUHFURMLG-UHFFFAOYSA-N7-Chloro-4-[4-(1,2,3,4-tetrahydronaphth-1-ylaminocarbonyl)piperazin-1-yl]quinoline

Database identifiers

PubChem CID
21101751

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
48.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
30

Related reactions

2 records
New reaction record

Compound notes

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