2-(2-oxidanylidenechromen-7-yl)oxy-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-quinolin-5-yl-ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-(5-quinolyl)acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-(5-quinolinyl)acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-quinolin-5-ylacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(5-quinolyl)acetamide Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

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