N-[4-(4-bromanylphenoxy)phenyl]-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-(3-ethyl-2,4-dioxo-1-quinazolinyl)acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(3-ethyl-2,4-dioxoquinazolin-1-yl)acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-(3-ethyl-2,4-diketo-quinazolin-1-yl)acetamide Formula: C24H20BrN3O4 MolecularWeight: 494.3373

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrN3O4/c1-2-27-23(30)20-5-3-4-6-21(20)28(24(27)31)15-22(29)26-17-9-13-19(14-10-17)32-18-11-7-16(25)8-12-18/h3-14H,2,15H2,1H3,(H,26,29)