2-(6,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(6,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(6,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(6,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(2-keto-6,7-dimethoxy-4-methyl-chromen-3-yl)-N-(5-quinolyl)acetamide Formula: C23H20N2O5 MolecularWeight: 404.4153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)OC)OC)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)OC)OC)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C23H20N2O5/c1-13-15-10-20(28-2)21(29-3)12-19(15)30-23(27)16(13)11-22(26)25-18-8-4-7-17-14(18)6-5-9-24-17/h4-10,12H,11H2,1-3H3,(H,25,26)