2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(5-quinolyl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-quinolin-5-ylacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(5-quinolyl)acetamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C21H16N2O4/c1-13-10-21(25)27-19-11-14(7-8-15(13)19)26-12-20(24)23-18-6-2-5-17-16(18)4-3-9-22-17/h2-11H,12H2,1H3,(H,23,24)