6-bromanyl-9-(2-methylbutyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione

Systemtic Name: 6-bromanyl-9-(2-methylbutyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione Openeye Name: 6-bromo-9-(2-methylbutyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione CAS Name: 6-bromo-9-(2-methylbutyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione IUPAC Name: 6-bromo-9-(2-methylbutyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione Traditional Name: 6-bromo-9-(2-methylbutyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-quinone Formula: C16H20BrN3O2 MolecularWeight: 366.2529

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1CCC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3)Br

Isomeric SMILES

CCC(C)CN1CCC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3)Br

InChI

InChI=1S/C16H20BrN3O2/c1-3-9(2)7-20-5-4-10-11(8-20)14-13(6-12(10)17)18-15(21)16(22)19-14/h6,9H,3-5,7-8H2,1-2H3,(H,18,21)(H,19,22)