N-[2-(2-methoxyphenyl)ethyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H20N2O3/c1-25-18-9-5-3-6-14(18)10-11-21-19(23)13-16-12-15-7-2-4-8-17(15)22-20(16)24/h2-9,12H,10-11,13H2,1H3,(H,21,23)(H,22,24)