N-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[(7-bromo-2,3-diketo-1,4-dihydroquinoxalin-5-yl)methyl]-2-(3-methoxyphenyl)acetamide Formula: C18H16BrN3O4 MolecularWeight: 418.24134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)Br

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)Br

InChI

InChI=1S/C18H16BrN3O4/c1-26-13-4-2-3-10(5-13)6-15(23)20-9-11-7-12(19)8-14-16(11)22-18(25)17(24)21-14/h2-5,7-8H,6,9H2,1H3,(H,20,23)(H,21,24)(H,22,25)