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

Systemtic Name: 2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(5-quinolyl)acetamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C22H18N2O4/c1-13-15-9-8-14(27-2)11-20(15)28-22(26)17(13)12-21(25)24-19-7-3-6-18-16(19)5-4-10-23-18/h3-11H,12H2,1-2H3,(H,24,25)