2-[6-bromanyl-2,4-bis(oxidanylidene)-3-phenyl-quinazolin-1-yl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[6-bromanyl-2,4-bis(oxidanylidene)-3-phenyl-quinazolin-1-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(6-bromo-2,4-dioxo-3-phenyl-quinazolin-1-yl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(6-bromo-2,4-dioxo-3-phenyl-1-quinazolinyl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(6-bromo-2,4-dioxo-3-phenylquinazolin-1-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(6-bromo-2,4-diketo-3-phenyl-quinazolin-1-yl)-N-(4-ethylphenyl)acetamide Formula: C24H20BrN3O3 MolecularWeight: 478.3379

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20BrN3O3/c1-2-16-8-11-18(12-9-16)26-22(29)15-27-21-13-10-17(25)14-20(21)23(30)28(24(27)31)19-6-4-3-5-7-19/h3-14H,2,15H2,1H3,(H,26,29)