N-(4-chloranyl-5,8-dimethoxy-quinolin-6-yl)ethanamide

Systemtic Name: N-(4-chloranyl-5,8-dimethoxy-quinolin-6-yl)ethanamide Openeye Name: N-(4-chloro-5,8-dimethoxy-6-quinolyl)acetamide CAS Name: N-(4-chloro-5,8-dimethoxy-6-quinolinyl)acetamide IUPAC Name: N-(4-chloro-5,8-dimethoxyquinolin-6-yl)acetamide Traditional Name: N-(4-chloro-5,8-dimethoxy-6-quinolyl)acetamide Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=CN=C2C(=C1)OC)Cl)OC

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=CN=C2C(=C1)OC)Cl)OC

InChI

InChI=1S/C13H13ClN2O3/c1-7(17)16-9-6-10(18-2)12-11(13(9)19-3)8(14)4-5-15-12/h4-6H,1-3H3,(H,16,17)