N-[2-(3-nitrophenyl)-4-oxidanylidene-quinazolin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(3-nitrophenyl)-4-oxidanylidene-quinazolin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(3-nitrophenyl)-4-oxo-quinazolin-3-yl]-2-phenyl-acetamide CAS Name: N-[2-(3-nitrophenyl)-4-oxo-3-quinazolinyl]-2-phenylacetamide IUPAC Name: N-[2-(3-nitrophenyl)-4-oxoquinazolin-3-yl]-2-phenylacetamide Traditional Name: N-[4-keto-2-(3-nitrophenyl)quinazolin-3-yl]-2-phenyl-acetamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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