N-(6-bromanyl-4-oxidanylidene-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-(6-bromanyl-4-oxidanylidene-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(4-bromophenoxy)acetamide CAS Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(4-bromophenoxy)acetamide IUPAC Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(4-bromophenoxy)acetamide Traditional Name: N-(6-bromo-4-keto-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(4-bromophenoxy)acetamide Formula: C22H17Br2N3O3 MolecularWeight: 531.19668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17Br2N3O3/c23-15-6-9-17(10-7-15)30-13-20(28)26-27-21(14-4-2-1-3-5-14)25-19-11-8-16(24)12-18(19)22(27)29/h1-12,21,25H,13H2,(H,26,28)