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

Systemtic Name: 2-[(2-nitrophenyl)amino]-N-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethanamide Openeye Name: 2-(2-nitroanilino)-N-(4-oxo-2-phenyl-quinazolin-3-yl)acetamide CAS Name: 2-(2-nitroanilino)-N-(4-oxo-2-phenyl-3-quinazolinyl)acetamide IUPAC Name: 2-(2-nitroanilino)-N-(4-oxo-2-phenylquinazolin-3-yl)acetamide Traditional Name: N-(4-keto-2-phenyl-quinazolin-3-yl)-2-(2-nitroanilino)acetamide Formula: C22H17N5O4 MolecularWeight: 415.40148

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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=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O4/c28-20(14-23-18-12-6-7-13-19(18)27(30)31)25-26-21(15-8-2-1-3-9-15)24-17-11-5-4-10-16(17)22(26)29/h1-13,23H,14H2,(H,25,28)