2-(4-methoxyphenoxy)-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)acetamide Traditional Name: N-(4-keto-2-methyl-1H-quinolin-6-yl)-2-(4-methoxyphenoxy)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O4/c1-12-9-18(22)16-10-13(3-8-17(16)20-12)21-19(23)11-25-15-6-4-14(24-2)5-7-15/h3-10H,11H2,1-2H3,(H,20,22)(H,21,23)