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1-[(5-azanylquinolin-8-yl)methyl]piperidin-2-one

1-[(5-azanylquinolin-8-yl)methyl]piperidin-2-one

Systemtic Name:1-[(5-azanylquinolin-8-yl)methyl]piperidin-2-one
Openeye Name:1-[(5-amino-8-quinolyl)methyl]piperidin-2-one
CAS Name:1-[(5-amino-8-quinolinyl)methyl]-2-piperidinone
IUPAC Name:1-[(5-aminoquinolin-8-yl)methyl]piperidin-2-one
Traditional Name:1-[(5-amino-8-quinolyl)methyl]-2-piperidone
Formula: C15H17N3O
MolecularWeight: 255.31498
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)CC2=C3C(=C(C=C2)N)C=CC=N3


Isomeric SMILES

C1CCN(C(=O)C1)CC2=C3C(=C(C=C2)N)C=CC=N3


InChI

InChI=1S/C15H17N3O/c16-13-7-6-11(15-12(13)4-3-8-17-15)10-18-9-2-1-5-14(18)19/h3-4,6-8H,1-2,5,9-10,16H2


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