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

Systemtic Name: 6-bromanyl-9-butan-2-yl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione Openeye Name: 6-bromo-9-sec-butyl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione CAS Name: 6-bromo-9-butan-2-yl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione IUPAC Name: 6-bromo-9-butan-2-yl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione Traditional Name: 6-bromo-9-sec-butyl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-quinone Formula: C15H18BrN3O2 MolecularWeight: 352.22632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3)Br

Isomeric SMILES

CCC(C)N1CCC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3)Br

InChI

InChI=1S/C15H18BrN3O2/c1-3-8(2)19-5-4-9-10(7-19)13-12(6-11(9)16)17-14(20)15(21)18-13/h6,8H,3-5,7H2,1-2H3,(H,17,20)(H,18,21)