N-[2-(4-methoxyphenyl)ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C19H19N3O3/c1-25-15-8-6-14(7-9-15)10-11-20-18(23)13-22-17-5-3-2-4-16(17)21-12-19(22)24/h2-9,12H,10-11,13H2,1H3,(H,20,23)