2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(2-keto-7,8-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=C1C=CC(=C2OC)OC)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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