5-(2-bromanyl-5-nitro-phenyl)-1,3-dimethyl-6-quinolin-8-yl-pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 5-(2-bromanyl-5-nitro-phenyl)-1,3-dimethyl-6-quinolin-8-yl-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 5-(2-bromo-5-nitro-phenyl)-1,3-dimethyl-6-(8-quinolyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 5-(2-bromo-5-nitrophenyl)-1,3-dimethyl-6-(8-quinolinyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 5-(2-bromo-5-nitrophenyl)-1,3-dimethyl-6-quinolin-8-ylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 5-(2-bromo-5-nitro-phenyl)-1,3-dimethyl-6-(8-quinolyl)pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C23H16BrN5O4 MolecularWeight: 506.30824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CN(C(=C2C(=O)N(C1=O)C)C3=C(C=CC(=C3)[N+](=O)[O-])Br)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CN1C2=CN(C(=C2C(=O)N(C1=O)C)C3=C(C=CC(=C3)[N+](=O)[O-])Br)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H16BrN5O4/c1-26-18-12-28(17-7-3-5-13-6-4-10-25-20(13)17)21(19(18)22(30)27(2)23(26)31)15-11-14(29(32)33)8-9-16(15)24/h3-12H,1-2H3