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

Systemtic Name: 3-chloranyl-N-(5,6-dimethoxyquinolin-8-yl)propanamide Openeye Name: 3-chloro-N-(5,6-dimethoxy-8-quinolyl)propanamide CAS Name: 3-chloro-N-(5,6-dimethoxy-8-quinolinyl)propanamide IUPAC Name: 3-chloro-N-(5,6-dimethoxyquinolin-8-yl)propanamide Traditional Name: 3-chloro-N-(5,6-dimethoxy-8-quinolyl)propionamide Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)NC(=O)CCCl)N=CC=C2)OC

Isomeric SMILES

COC1=C(C2=C(C(=C1)NC(=O)CCCl)N=CC=C2)OC

InChI

InChI=1S/C14H15ClN2O3/c1-19-11-8-10(17-12(18)5-6-15)13-9(14(11)20-2)4-3-7-16-13/h3-4,7-8H,5-6H2,1-2H3,(H,17,18)