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N-oxidanyl-2-[(Z)-[5-oxidanylidene-1-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)-2-phenyl-imidazol-4-ylidene]methyl]benzeneamine oxide

N-oxidanyl-2-[(Z)-[5-oxidanylidene-1-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)-2-phenyl-imidazol-4-ylidene]methyl]benzeneamine oxide

Systemtic Name:N-oxidanyl-2-[(Z)-[5-oxidanylidene-1-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)-2-phenyl-imidazol-4-ylidene]methyl]benzeneamine oxide
Openeye Name:N-hydroxy-2-[(Z)-[5-oxo-1-(4-oxo-2-phenyl-quinazolin-3-yl)-2-phenyl-imidazol-4-ylidene]methyl]benzeneamine oxide
CAS Name:N-hydroxy-2-[(Z)-[5-oxo-1-(4-oxo-2-phenyl-3-quinazolinyl)-2-phenyl-4-imidazolylidene]methyl]benzeneamine oxide
IUPAC Name:N-hydroxy-2-[(Z)-[5-oxo-1-(4-oxo-2-phenylquinazolin-3-yl)-2-phenylimidazol-4-ylidene]methyl]benzeneamine oxide
Traditional Name:N-hydroxy-2-[(Z)-[5-keto-1-(4-keto-2-phenyl-quinazolin-3-yl)-2-phenyl-2-imidazolin-4-ylidene]methyl]benzeneamine oxide
Formula: C30H21N5O4
MolecularWeight: 515.51884
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2N4C(=NC(=CC5=CC=CC=C5[NH+](O)[O-])C4=O)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2N4C(=N/C(=C\C5=CC=CC=C5[NH+](O)[O-])/C4=O)C6=CC=CC=C6


InChI

InChI=1S/C30H21N5O4/c36-29-23-16-8-9-17-24(23)31-27(20-11-3-1-4-12-20)33(29)34-28(21-13-5-2-6-14-21)32-25(30(34)37)19-22-15-7-10-18-26(22)35(38)39/h1-19,35,38H/b25-19-


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