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N-(6-methoxyquinolin-8-yl)butanamide

N-(6-methoxyquinolin-8-yl)butanamide

Systemtic Name:N-(6-methoxyquinolin-8-yl)butanamide
Openeye Name:N-(6-methoxy-8-quinolyl)butanamide
CAS Name:N-(6-methoxy-8-quinolinyl)butanamide
IUPAC Name:N-(6-methoxyquinolin-8-yl)butanamide
Traditional Name:N-(6-methoxy-8-quinolyl)butyramide
Formula: C14H16N2O2
MolecularWeight: 244.28904
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2C(=CC(=C1)OC)C=CC=N2


Isomeric SMILES

CCCC(=O)NC1=C2C(=CC(=C1)OC)C=CC=N2


InChI

InChI=1S/C14H16N2O2/c1-3-5-13(17)16-12-9-11(18-2)8-10-6-4-7-15-14(10)12/h4,6-9H,3,5H2,1-2H3,(H,16,17)


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