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

Systemtic Name: 6-bromanyl-9-(phenylmethyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione Openeye Name: 9-benzyl-6-bromo-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione CAS Name: 6-bromo-9-(phenylmethyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione IUPAC Name: 9-benzyl-6-bromo-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione Traditional Name: 9-benzyl-6-bromo-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-quinone Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C3C(=CC(=C21)Br)NC(=O)C(=O)N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C3C(=CC(=C21)Br)NC(=O)C(=O)N3)CC4=CC=CC=C4

InChI

InChI=1S/C18H16BrN3O2/c19-14-8-15-16(21-18(24)17(23)20-15)13-10-22(7-6-12(13)14)9-11-4-2-1-3-5-11/h1-5,8H,6-7,9-10H2,(H,20,23)(H,21,24)