2-[(4-bromophenyl)methylideneamino]oxy-N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)methylideneamino]oxy-N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: 2-[(4-bromophenyl)methyleneamino]oxy-N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxo-quinazolin-3-yl]acetamide CAS Name: 2-[(4-bromophenyl)methylideneamino]oxy-N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxo-3-quinazolinyl]acetamide IUPAC Name: 2-[(4-bromophenyl)methylideneamino]oxy-N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxoquinazolin-3-yl]acetamide Traditional Name: 2-[(4-bromobenzylidene)amino]oxy-N-(4-keto-2-veratryl-quinazolin-3-yl)acetamide Formula: C26H23BrN4O5 MolecularWeight: 551.38862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3C(=O)N2NC(=O)CON=CC4=CC=C(C=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3C(=O)N2NC(=O)CON=CC4=CC=C(C=C4)Br)OC

InChI

InChI=1S/C26H23BrN4O5/c1-34-22-12-9-18(13-23(22)35-2)14-24-29-21-6-4-3-5-20(21)26(33)31(24)30-25(32)16-36-28-15-17-7-10-19(27)11-8-17/h3-13,15H,14,16H2,1-2H3,(H,30,32)