N-[(E)-(5-nitrofuran-3-yl)methylideneamino]-N-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)ethanamide

Systemtic Name: N-[(E)-(5-nitrofuran-3-yl)methylideneamino]-N-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)ethanamide Openeye Name: N-[(E)-(5-nitro-3-furyl)methyleneamino]-N-(4-oxo-3-phenyl-quinazolin-2-yl)acetamide CAS Name: N-[(E)-(5-nitro-3-furanyl)methylideneamino]-N-(4-oxo-3-phenyl-2-quinazolinyl)acetamide IUPAC Name: N-[(E)-(5-nitrofuran-3-yl)methylideneamino]-N-(4-oxo-3-phenylquinazolin-2-yl)acetamide Traditional Name: N-(4-keto-3-phenyl-quinazolin-2-yl)-N-[(E)-(5-nitro-3-furyl)methyleneamino]acetamide Formula: C21H15N5O5 MolecularWeight: 417.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)N=CC4=COC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)/N=C/C4=COC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O5/c1-14(27)25(22-12-15-11-19(26(29)30)31-13-15)21-23-18-10-6-5-9-17(18)20(28)24(21)16-7-3-2-4-8-16/h2-13H,1H3/b22-12+