2-[[4-[oxidanidyl(oxidanyl)amino]phenyl]amino]-N-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethanamide

Systemtic Name: 2-[[4-[oxidanidyl(oxidanyl)amino]phenyl]amino]-N-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethanamide Openeye Name: 2-[4-[hydroxy(oxido)amino]anilino]-N-(4-oxo-2-phenyl-quinazolin-3-yl)acetamide CAS Name: 2-[4-[hydroxy(oxido)amino]anilino]-N-(4-oxo-2-phenyl-3-quinazolinyl)acetamide IUPAC Name: 2-[4-[hydroxy(oxido)amino]anilino]-N-(4-oxo-2-phenylquinazolin-3-yl)acetamide Traditional Name: 2-[4-[hydroxy(oxido)amino]anilino]-N-(4-keto-2-phenyl-quinazolin-3-yl)acetamide Formula: C22H18N5O4- MolecularWeight: 416.40942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CNC4=CC=C(C=C4)N(O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CNC4=CC=C(C=C4)N(O)[O-]

InChI

InChI=1S/C22H18N5O4/c28-20(14-23-16-10-12-17(13-11-16)27(30)31)25-26-21(15-6-2-1-3-7-15)24-19-9-5-4-8-18(19)22(26)29/h1-13,23,30H,14H2,(H,25,28)/q-1