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

Systemtic Name: 2-[6-bromanyl-2,4-bis(oxidanylidene)-3-phenyl-quinazolin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(6-bromo-2,4-dioxo-3-phenyl-quinazolin-1-yl)-N-phenyl-acetamide CAS Name: 2-(6-bromo-2,4-dioxo-3-phenyl-1-quinazolinyl)-N-phenylacetamide IUPAC Name: 2-(6-bromo-2,4-dioxo-3-phenylquinazolin-1-yl)-N-phenylacetamide Traditional Name: 2-(6-bromo-2,4-diketo-3-phenyl-quinazolin-1-yl)-N-phenyl-acetamide Formula: C22H16BrN3O3 MolecularWeight: 450.28474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C22H16BrN3O3/c23-15-11-12-19-18(13-15)21(28)26(17-9-5-2-6-10-17)22(29)25(19)14-20(27)24-16-7-3-1-4-8-16/h1-13H,14H2,(H,24,27)