6-bromanyl-8-phenethyl-1,4,7,8,9,10-hexahydropyrido[3,4-f]quinoxaline-2,3-dione

Systemtic Name: 6-bromanyl-8-phenethyl-1,4,7,8,9,10-hexahydropyrido[3,4-f]quinoxaline-2,3-dione Openeye Name: 6-bromo-8-phenethyl-1,4,7,8,9,10-hexahydropyrido[3,4-f]quinoxaline-2,3-dione CAS Name: 6-bromo-8-phenethyl-1,4,7,8,9,10-hexahydropyrido[3,4-f]quinoxaline-2,3-dione IUPAC Name: 6-bromo-8-phenethyl-1,4,7,8,9,10-hexahydropyrido[3,4-f]quinoxaline-2,3-dione Traditional Name: 6-bromo-8-phenethyl-1,4,7,8,9,10-hexahydropyrido[3,4-f]quinoxaline-2,3-quinone Formula: C19H18BrN3O2 MolecularWeight: 400.26912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C3C(=CC(=C21)Br)NC(=O)C(=O)N3)CCC4=CC=CC=C4

Isomeric SMILES

C1C(NCC2=C3C(=CC(=C21)Br)NC(=O)C(=O)N3)CCC4=CC=CC=C4

InChI

InChI=1S/C19H18BrN3O2/c20-15-9-16-17(23-19(25)18(24)22-16)14-10-21-12(8-13(14)15)7-6-11-4-2-1-3-5-11/h1-5,9,12,21H,6-8,10H2,(H,22,24)(H,23,25)