N-(5,6-dimethoxyquinolin-8-yl)propanamide

Systemtic Name: N-(5,6-dimethoxyquinolin-8-yl)propanamide Openeye Name: N-(5,6-dimethoxy-8-quinolyl)propanamide CAS Name: N-(5,6-dimethoxy-8-quinolinyl)propanamide IUPAC Name: N-(5,6-dimethoxyquinolin-8-yl)propanamide Traditional Name: N-(5,6-dimethoxy-8-quinolyl)propionamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C2=C1N=CC=C2)OC)OC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C2=C1N=CC=C2)OC)OC

InChI

InChI=1S/C14H16N2O3/c1-4-12(17)16-10-8-11(18-2)14(19-3)9-6-5-7-15-13(9)10/h5-8H,4H2,1-3H3,(H,16,17)