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

Systemtic Name: 2-[6-bromanyl-3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(6-bromo-3-ethyl-2,4-dioxo-quinazolin-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(6-bromo-3-ethyl-2,4-dioxo-1-quinazolinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(6-bromo-3-ethyl-2,4-dioxoquinazolin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(6-bromo-3-ethyl-2,4-diketo-quinazolin-1-yl)-N-(p-tolyl)acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CC(=C2)Br)N(C1=O)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C(=O)C2=C(C=CC(=C2)Br)N(C1=O)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H18BrN3O3/c1-3-22-18(25)15-10-13(20)6-9-16(15)23(19(22)26)11-17(24)21-14-7-4-12(2)5-8-14/h4-10H,3,11H2,1-2H3,(H,21,24)