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

Systemtic Name: 2-[(4-bromophenyl)methylideneamino]oxy-N-[2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethyl]-N-phenyl-ethanamide Openeye Name: 2-[(4-bromophenyl)methyleneamino]oxy-N-[2-(4-oxo-2-phenyl-quinazolin-3-yl)ethyl]-N-phenyl-acetamide CAS Name: 2-[(4-bromophenyl)methylideneamino]oxy-N-[2-(4-oxo-2-phenyl-3-quinazolinyl)ethyl]-N-phenylacetamide IUPAC Name: 2-[(4-bromophenyl)methylideneamino]oxy-N-[2-(4-oxo-2-phenylquinazolin-3-yl)ethyl]-N-phenylacetamide Traditional Name: 2-[(4-bromobenzylidene)amino]oxy-N-[2-(4-keto-2-phenyl-quinazolin-3-yl)ethyl]-N-phenyl-acetamide Formula: C31H25BrN4O3 MolecularWeight: 581.4592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCN(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)N2CCN(C4=CC=CC=C4)C(=O)CON=CC5=CC=C(C=C5)Br

InChI

InChI=1S/C31H25BrN4O3/c32-25-17-15-23(16-18-25)21-33-39-22-29(37)35(26-11-5-2-6-12-26)19-20-36-30(24-9-3-1-4-10-24)34-28-14-8-7-13-27(28)31(36)38/h1-18,21H,19-20,22H2