[2-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[(7-bromo-2,3-diketo-1,4-dihydroquinoxalin-5-yl)methylamino]-2-keto-1-phenyl-ethyl] ester Formula: C19H16BrN3O5 MolecularWeight: 446.25144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O5/c1-10(24)28-16(11-5-3-2-4-6-11)17(25)21-9-12-7-13(20)8-14-15(12)23-19(27)18(26)22-14/h2-8,16H,9H2,1H3,(H,21,25)(H,22,26)(H,23,27)