2-(2-methoxyphenoxy)-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-2-(2-methoxyphenoxy)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C19H20N2O4/c1-21-15-9-8-14(11-13(15)7-10-19(21)23)20-18(22)12-25-17-6-4-3-5-16(17)24-2/h3-6,8-9,11H,7,10,12H2,1-2H3,(H,20,22)