2-[[6,8-bis(bromanyl)-3-(4-nitrophenyl)-4-oxidanylidene-quinazolin-2-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[6,8-bis(bromanyl)-3-(4-nitrophenyl)-4-oxidanylidene-quinazolin-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[6,8-dibromo-3-(4-nitrophenyl)-4-oxo-quinazolin-2-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[6,8-dibromo-3-(4-nitrophenyl)-4-oxo-2-quinazolinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[6,8-dibromo-3-(4-nitrophenyl)-4-oxoquinazolin-2-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[6,8-dibromo-4-keto-3-(4-nitrophenyl)quinazolin-2-yl]methyl]isoindoline-1,3-quinone Formula: C23H12Br2N4O5 MolecularWeight: 584.17318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC4=C(C=C(C=C4C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-])Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC4=C(C=C(C=C4C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C23H12Br2N4O5/c24-12-9-17-20(18(25)10-12)26-19(11-27-21(30)15-3-1-2-4-16(15)22(27)31)28(23(17)32)13-5-7-14(8-6-13)29(33)34/h1-10H,11H2