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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C3C(=CC(=C21)Br)NC(=O)C(=O)N3)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C3C(=CC(=C21)Br)NC(=O)C(=O)N3)CCC4=CC=CC=C4

InChI

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