2-(2-oxidanylidenechromen-7-yl)oxy-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-quinolin-3-yl-ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-(3-quinolyl)acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-(3-quinolinyl)acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-quinolin-3-ylacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(3-quinolyl)acetamide Formula: C20H14N2O4 MolecularWeight: 346.33616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C20H14N2O4/c23-19(22-15-9-14-3-1-2-4-17(14)21-11-15)12-25-16-7-5-13-6-8-20(24)26-18(13)10-16/h1-11H,12H2,(H,22,23)