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

Systemtic Name: N-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]acetamide IUPAC Name: N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[(7-bromo-2,3-diketo-1,4-dihydroquinoxalin-5-yl)methyl]-2-(phenylcarbamoylamino)acetamide Formula: C18H16BrN5O4 MolecularWeight: 446.25474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN5O4/c19-11-6-10(15-13(7-11)23-16(26)17(27)24-15)8-20-14(25)9-21-18(28)22-12-4-2-1-3-5-12/h1-7H,8-9H2,(H,20,25)(H,23,26)(H,24,27)(H2,21,22,28)