2-(6-bromanyl-4-phenyl-quinazolin-2-yl)oxy-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(6-bromanyl-4-phenyl-quinazolin-2-yl)oxy-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(6-bromo-4-phenyl-quinazolin-2-yl)oxy-acetamide CAS Name: 2-[(6-bromo-4-phenyl-2-quinazolinyl)oxy]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(6-bromo-4-phenylquinazolin-2-yl)oxyacetamide Traditional Name: N-[(E)-benzalamino]-2-(6-bromo-4-phenyl-quinazolin-2-yl)oxy-acetamide Formula: C23H17BrN4O2 MolecularWeight: 461.31068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)COC2=NC3=C(C=C(C=C3)Br)C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)COC2=NC3=C(C=C(C=C3)Br)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H17BrN4O2/c24-18-11-12-20-19(13-18)22(17-9-5-2-6-10-17)27-23(26-20)30-15-21(29)28-25-14-16-7-3-1-4-8-16/h1-14H,15H2,(H,28,29)/b25-14+