4-bromanyl-6,6-dimethyl-2-(4-methyl-3-nitro-phenyl)-8-[3-[2-(2-nitrophenyl)ethylamino]propyl]-1H-imidazo[4,5-h]isoquinoline-7,9-dione

Systemtic Name: 4-bromanyl-6,6-dimethyl-2-(4-methyl-3-nitro-phenyl)-8-[3-[2-(2-nitrophenyl)ethylamino]propyl]-1H-imidazo[4,5-h]isoquinoline-7,9-dione Openeye Name: 4-bromo-6,6-dimethyl-2-(4-methyl-3-nitro-phenyl)-8-[3-[2-(2-nitrophenyl)ethylamino]propyl]-1H-imidazo[4,5-h]isoquinoline-7,9-dione CAS Name: 4-bromo-6,6-dimethyl-2-(4-methyl-3-nitrophenyl)-8-[3-[2-(2-nitrophenyl)ethylamino]propyl]-1H-imidazo[4,5-h]isoquinoline-7,9-dione IUPAC Name: 4-bromo-6,6-dimethyl-2-(4-methyl-3-nitrophenyl)-8-[3-[2-(2-nitrophenyl)ethylamino]propyl]-1H-imidazo[4,5-h]isoquinoline-7,9-dione Traditional Name: 4-bromo-6,6-dimethyl-2-(4-methyl-3-nitro-phenyl)-8-[3-[2-(2-nitrophenyl)ethylamino]propyl]-1H-imidaz[4,5-h]isoquinoline-7,9-quinone Formula: C30H29BrN6O6 MolecularWeight: 649.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(C=C4C(=C3N2)C(=O)N(C(=O)C4(C)C)CCCNCCC5=CC=CC=C5[N+](=O)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(C=C4C(=C3N2)C(=O)N(C(=O)C4(C)C)CCCNCCC5=CC=CC=C5[N+](=O)[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C30H29BrN6O6/c1-17-9-10-19(15-23(17)37(42)43)27-33-25-21(31)16-20-24(26(25)34-27)28(38)35(29(39)30(20,2)3)14-6-12-32-13-11-18-7-4-5-8-22(18)36(40)41/h4-5,7-10,15-16,32H,6,11-14H2,1-3H3,(H,33,34)