N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)-2-(2-propoxyphenoxy)acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C19H19N3O5/c1-2-9-26-15-5-3-4-6-16(15)27-11-17(23)20-12-7-8-13-14(10-12)22-19(25)18(24)21-13/h3-8,10H,2,9,11H2,1H3,(H,20,23)(H,21,24)(H,22,25)