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

Systemtic Name: N-[2-(4-bromophenyl)-4-oxidanylidene-quinazolin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(4-bromophenyl)-4-oxo-quinazolin-3-yl]-2-phenyl-acetamide CAS Name: N-[2-(4-bromophenyl)-4-oxo-3-quinazolinyl]-2-phenylacetamide IUPAC Name: N-[2-(4-bromophenyl)-4-oxoquinazolin-3-yl]-2-phenylacetamide Traditional Name: N-[2-(4-bromophenyl)-4-keto-quinazolin-3-yl]-2-phenyl-acetamide Formula: C22H16BrN3O2 MolecularWeight: 434.28534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3O2/c23-17-12-10-16(11-13-17)21-24-19-9-5-4-8-18(19)22(28)26(21)25-20(27)14-15-6-2-1-3-7-15/h1-13H,14H2,(H,25,27)