N-(6-bromanyl-4-phenyl-quinazolin-2-yl)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]benzamide

Systemtic Name: N-(6-bromanyl-4-phenyl-quinazolin-2-yl)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]benzamide Openeye Name: N-(6-bromo-4-phenyl-quinazolin-2-yl)-N-[(Z)-(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: N-(6-bromo-4-phenyl-2-quinazolinyl)-N-[(Z)-(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: N-(6-bromo-4-phenylquinazolin-2-yl)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: N-(6-bromo-4-phenyl-quinazolin-2-yl)-N-[(Z)-(5-nitro-2-furyl)methyleneamino]benzamide Formula: C26H16BrN5O4 MolecularWeight: 542.34034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Br)N(C(=O)C4=CC=CC=C4)N=CC5=CC=C(O5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Br)N(C(=O)C4=CC=CC=C4)/N=C\C5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C26H16BrN5O4/c27-19-11-13-22-21(15-19)24(17-7-3-1-4-8-17)30-26(29-22)31(25(33)18-9-5-2-6-10-18)28-16-20-12-14-23(36-20)32(34)35/h1-16H/b28-16-