3-methoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-methyl-benzamide

Systemtic Name: 3-methoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-methyl-benzamide Openeye Name: 3-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methyl-benzamide CAS Name: 3-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methylbenzamide IUPAC Name: 3-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methylbenzamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-methoxy-N-methyl-benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N2O4/c1-22(20(24)14-5-4-6-16(10-14)25-2)12-15-9-13-7-8-17(26-3)11-18(13)21-19(15)23/h4-11H,12H2,1-3H3,(H,21,23)