2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(6-nitro-4-oxo-quinazolin-3-yl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(6-nitro-4-oxo-3-quinazolinyl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(6-nitro-4-oxoquinazolin-3-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(4-keto-6-nitro-quinazolin-3-yl)-N-(2-phenylphenyl)acetamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O4/c27-21(24-20-9-5-4-8-17(20)15-6-2-1-3-7-15)13-25-14-23-19-11-10-16(26(29)30)12-18(19)22(25)28/h1-12,14H,13H2,(H,24,27)