4-chloranyl-N-(5,6-dimethoxyquinolin-8-yl)benzamide

Systemtic Name: 4-chloranyl-N-(5,6-dimethoxyquinolin-8-yl)benzamide Openeye Name: 4-chloro-N-(5,6-dimethoxy-8-quinolyl)benzamide CAS Name: 4-chloro-N-(5,6-dimethoxy-8-quinolinyl)benzamide IUPAC Name: 4-chloro-N-(5,6-dimethoxyquinolin-8-yl)benzamide Traditional Name: 4-chloro-N-(5,6-dimethoxy-8-quinolyl)benzamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)NC(=O)C3=CC=C(C=C3)Cl)N=CC=C2)OC

Isomeric SMILES

COC1=C(C2=C(C(=C1)NC(=O)C3=CC=C(C=C3)Cl)N=CC=C2)OC

InChI

InChI=1S/C18H15ClN2O3/c1-23-15-10-14(16-13(17(15)24-2)4-3-9-20-16)21-18(22)11-5-7-12(19)8-6-11/h3-10H,1-2H3,(H,21,22)