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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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