3,5-dimethoxy-N-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 3,5-dimethoxy-N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-methyl-benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

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