[1-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]pyrrolidin-3-yl] ethanoate

Systemtic Name: [1-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]pyrrolidin-3-yl] ethanoate Openeye Name: [1-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]pyrrolidin-3-yl] acetate CAS Name: acetic acid [1-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-3-pyrrolidinyl] ester IUPAC Name: [1-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [1-[(7-bromo-2,3-diketo-1,4-dihydroquinoxalin-5-yl)methyl]pyrrolidin-3-yl] ester Formula: C15H16BrN3O4 MolecularWeight: 382.20924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(C1)CC2=CC(=CC3=C2NC(=O)C(=O)N3)Br

Isomeric SMILES

CC(=O)OC1CCN(C1)CC2=CC(=CC3=C2NC(=O)C(=O)N3)Br

InChI

InChI=1S/C15H16BrN3O4/c1-8(20)23-11-2-3-19(7-11)6-9-4-10(16)5-12-13(9)18-15(22)14(21)17-12/h4-5,11H,2-3,6-7H2,1H3,(H,17,21)(H,18,22)