4-bromanyl-N-[2-(4,5-dimethoxy-2-nitro-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]benzamide

Systemtic Name: 4-bromanyl-N-[2-(4,5-dimethoxy-2-nitro-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]benzamide Openeye Name: 4-bromo-N-[2-(4,5-dimethoxy-2-nitro-phenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: 4-bromo-N-[2-(4,5-dimethoxy-2-nitrophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide IUPAC Name: 4-bromo-N-[2-(4,5-dimethoxy-2-nitrophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide Traditional Name: 4-bromo-N-[2-(4,5-dimethoxy-2-nitro-phenyl)-4-keto-1,2-dihydroquinazolin-3-yl]benzamide Formula: C23H19BrN4O6 MolecularWeight: 527.32416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=C(C=C4)Br)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=C(C=C4)Br)[N+](=O)[O-])OC

InChI

InChI=1S/C23H19BrN4O6/c1-33-19-11-16(18(28(31)32)12-20(19)34-2)21-25-17-6-4-3-5-15(17)23(30)27(21)26-22(29)13-7-9-14(24)10-8-13/h3-12,21,25H,1-2H3,(H,26,29)