2-[(2,2-dimethyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[(2,2-dimethyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-quinolin-5-yl-ethanamide Openeye Name: 2-(2,2-dimethyl-4-oxo-chroman-7-yl)oxy-N-(5-quinolyl)acetamide CAS Name: 2-[(2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]-N-quinolin-5-ylacetamide Traditional Name: 2-(4-keto-2,2-dimethyl-chroman-7-yl)oxy-N-(5-quinolyl)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC4=C3C=CC=N4)C

Isomeric SMILES

CC1(CC(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC4=C3C=CC=N4)C

InChI

InChI=1S/C22H20N2O4/c1-22(2)12-19(25)16-9-8-14(11-20(16)28-22)27-13-21(26)24-18-7-3-6-17-15(18)5-4-10-23-17/h3-11H,12-13H2,1-2H3,(H,24,26)