N-(6-chloranylquinolin-8-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(6-chloro-8-quinolyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(6-chloro-8-quinolinyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(6-chloro-8-quinolyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C20H13ClN2O4 MolecularWeight: 380.78122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)Cl

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)Cl

InChI

InChI=1S/C20H13ClN2O4/c21-14-8-13-2-1-7-22-20(13)16(9-14)23-18(24)11-26-15-5-3-12-4-6-19(25)27-17(12)10-15/h1-10H,11H2,(H,23,24)