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

Systemtic Name: N-isoquinolin-5-yl-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(5-isoquinolyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(5-isoquinolinyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-isoquinolin-5-yl-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(5-isoquinolyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-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=CN=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC4=C3C=CN=C4

InChI

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