N-[2-(2-methoxyphenoxy)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[2-(2-methoxyphenoxy)ethyl]-1H-quinoline-3-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

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