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

Systemtic Name: 5-(2-bromanyl-5-nitro-phenyl)-1,3-dimethyl-6-quinolin-3-yl-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 5-(2-bromo-5-nitro-phenyl)-1,3-dimethyl-6-(3-quinolyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 5-(2-bromo-5-nitrophenyl)-1,3-dimethyl-6-(3-quinolinyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 5-(2-bromo-5-nitrophenyl)-1,3-dimethyl-6-quinolin-3-ylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 5-(2-bromo-5-nitro-phenyl)-1,3-dimethyl-6-(3-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=CC5=CC=CC=C5N=C4

Isomeric SMILES

CN1C2=CN(C(=C2C(=O)N(C1=O)C)C3=C(C=CC(=C3)[N+](=O)[O-])Br)C4=CC5=CC=CC=C5N=C4

InChI

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