2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(7-nitro-4-oxo-quinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(7-nitro-4-oxo-3-quinazolinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(7-nitro-4-oxoquinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-keto-7-nitro-quinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O5/c27-21(24-15-6-9-18(10-7-15)31-17-4-2-1-3-5-17)13-25-14-23-20-12-16(26(29)30)8-11-19(20)22(25)28/h1-12,14H,13H2,(H,24,27)