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

Systemtic Name: N-[2-(4-bromophenyl)-4-oxidanylidene-quinazolin-3-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(4-bromophenyl)-4-oxo-quinazolin-3-yl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(4-bromophenyl)-4-oxo-3-quinazolinyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(4-bromophenyl)-4-oxoquinazolin-3-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(4-bromophenyl)-4-keto-quinazolin-3-yl]-2-(4-nitrophenyl)acetamide Formula: C22H15BrN4O4 MolecularWeight: 479.2829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=C(C=C3)Br)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=C(C=C3)Br)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15BrN4O4/c23-16-9-7-15(8-10-16)21-24-19-4-2-1-3-18(19)22(29)26(21)25-20(28)13-14-5-11-17(12-6-14)27(30)31/h1-12H,13H2,(H,25,28)