N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-2,4-dimethoxy-3-oxidanyl-benzamide

Systemtic Name: N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-2,4-dimethoxy-3-oxidanyl-benzamide Openeye Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-hydroxy-2,4-dimethoxy-benzamide CAS Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-hydroxy-2,4-dimethoxybenzamide IUPAC Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-hydroxy-2,4-dimethoxybenzamide Traditional Name: 3-hydroxy-N-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)-2,4-dimethoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=C(C(=C(C=C3)OC)O)OC)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=C(C(=C(C=C3)OC)O)OC)C

InChI

InChI=1S/C20H22N2O5/c1-20(2)10-16(23)22-14-9-11(5-7-13(14)20)21-19(25)12-6-8-15(26-3)17(24)18(12)27-4/h5-9,24H,10H2,1-4H3,(H,21,25)(H,22,23)