2-(2-methoxyphenoxy)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-2-(2-methoxyphenoxy)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H18N2O4/c1-23-15-4-2-3-5-16(15)24-11-18(22)19-13-7-8-14-12(10-13)6-9-17(21)20-14/h2-5,7-8,10H,6,9,11H2,1H3,(H,19,22)(H,20,21)