N-[3-[(4-bromophenyl)methyl]-4-oxidanylidene-quinazolin-6-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[(4-bromophenyl)methyl]-4-oxidanylidene-quinazolin-6-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-[(4-bromophenyl)methyl]-4-oxo-quinazolin-6-yl]-2-phenoxy-acetamide CAS Name: N-[3-[(4-bromophenyl)methyl]-4-oxo-6-quinazolinyl]-2-phenoxyacetamide IUPAC Name: N-[3-[(4-bromophenyl)methyl]-4-oxoquinazolin-6-yl]-2-phenoxyacetamide Traditional Name: N-[3-(4-bromobenzyl)-4-keto-quinazolin-6-yl]-2-phenoxy-acetamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=CN(C3=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=CN(C3=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O3/c24-17-8-6-16(7-9-17)13-27-15-25-21-11-10-18(12-20(21)23(27)29)26-22(28)14-30-19-4-2-1-3-5-19/h1-12,15H,13-14H2,(H,26,28)