2-[(4-bromophenyl)methylideneamino]oxy-N-[3-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)propyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)methylideneamino]oxy-N-[3-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)propyl]-N-phenyl-ethanamide Openeye Name: 2-[(4-bromophenyl)methyleneamino]oxy-N-[3-(4-oxo-2-phenyl-quinazolin-3-yl)propyl]-N-phenyl-acetamide CAS Name: 2-[(4-bromophenyl)methylideneamino]oxy-N-[3-(4-oxo-2-phenyl-3-quinazolinyl)propyl]-N-phenylacetamide IUPAC Name: 2-[(4-bromophenyl)methylideneamino]oxy-N-[3-(4-oxo-2-phenylquinazolin-3-yl)propyl]-N-phenylacetamide Traditional Name: 2-[(4-bromobenzylidene)amino]oxy-N-[3-(4-keto-2-phenyl-quinazolin-3-yl)propyl]-N-phenyl-acetamide Formula: C32H27BrN4O3 MolecularWeight: 595.48578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCN(C4=CC=CC=C4)C(=O)CON=CC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCN(C4=CC=CC=C4)C(=O)CON=CC5=CC=C(C=C5)Br

InChI

InChI=1S/C32H27BrN4O3/c33-26-18-16-24(17-19-26)22-34-40-23-30(38)36(27-12-5-2-6-13-27)20-9-21-37-31(25-10-3-1-4-11-25)35-29-15-8-7-14-28(29)32(37)39/h1-8,10-19,22H,9,20-21,23H2