N-methyl-4-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethoxy]benzamide

Systemtic Name: N-methyl-4-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethoxy]benzamide Openeye Name: N-methyl-4-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethoxy]benzamide CAS Name: N-methyl-4-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethoxy]benzamide IUPAC Name: N-methyl-4-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethoxy]benzamide Traditional Name: 4-[2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethoxy]-N-methyl-benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H18N2O4/c1-20-19(24)12-2-6-15(7-3-12)25-11-17(22)14-4-8-16-13(10-14)5-9-18(23)21-16/h2-4,6-8,10H,5,9,11H2,1H3,(H,20,24)(H,21,23)