2-[[4-(6-Methoxyquinolin-2-yl)piperazin-1-yl]methyl]-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline

HCID 10411751
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Basic information

Standard SMILES
COc1ccc2nc(N3CCN(CC4COc5ccc6nc(C)ccc6c5O4)CC3)ccc2c1
InChIKey
FMONNSOVLWYVNW-UHFFFAOYSA-N
Molecular formula
C27H28N4O3
Average molar mass
456.5 g/mol

Names & identifiers

Preferred name
2-[[4-(6-Methoxyquinolin-2-yl)piperazin-1-yl]methyl]-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline
IUPAC
2-[[4-(6-methoxyquinolin-2-yl)piperazin-1-yl]methyl]-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline

Database identifiers

PubChem CID
10411751

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
60 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
4
Heavy atoms
34

Related reactions

1 records
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Compound notes

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