N-[(2R)-6-bromanyl-2-(5-nitro-2-oxidanyl-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(2R)-6-bromanyl-2-(5-nitro-2-oxidanyl-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(2R)-6-bromo-2-(2-hydroxy-5-nitro-phenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[(2R)-6-bromo-2-(2-hydroxy-5-nitrophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxybenzamide IUPAC Name: N-[(2R)-6-bromo-2-(2-hydroxy-5-nitrophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(2R)-6-bromo-2-(2-hydroxy-5-nitro-phenyl)-4-keto-1,2-dihydroquinazolin-3-yl]benzamide Formula: C28H21BrN4O6 MolecularWeight: 589.39354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN3C(NC4=C(C3=O)C=C(C=C4)Br)C5=C(C=CC(=C5)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN3[C@@H](NC4=C(C3=O)C=C(C=C4)Br)C5=C(C=CC(=C5)[N+](=O)[O-])O

InChI

InChI=1S/C28H21BrN4O6/c29-19-8-12-24-22(14-19)28(36)32(26(30-24)23-15-20(33(37)38)9-13-25(23)34)31-27(35)18-6-10-21(11-7-18)39-16-17-4-2-1-3-5-17/h1-15,26,30,34H,16H2,(H,31,35)/t26-/m1/s1