IUPAC Traditional

N-(2-{4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl}-2-oxoethyl)cyclopentanecarboxamide

Compound number MolPort-007-450-056
Molecular weight 396.495
InChI key LUZIEFKLACOOSJ-UHFFFAOYSA-N
Molecular formula C21H28N6O2
DMSO Solubility Unknown
SMILES Nc1nc(CN2CCN(CC2)C(=O)CNC(=O)C2CCCC2)nc2ccccc12
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More Information

Compound Identifiers

Compound number
MolPort-007-450-056

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C21H28N6O2/c22-20-16-7-3-4-8-17(16)24-18(25-20)14-26-9-11-27(12-10-26)19(28)13-23-21(29)15-5-1-2-6-15/h3-4,7-8,15H,1-2,5-6,9-14H2,(H,23,29)(H2,22,24,25)
InChI key
LUZIEFKLACOOSJ-UHFFFAOYSA-N

Formula

Molecular formula
C21H28N6O2
Molecular weight
396.495

Google Scholar Data

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