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

Systemtic Name: N-(6-bromanyl-4-oxidanylidene-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-phenoxy-acetamide CAS Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-phenoxyacetamide IUPAC Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-phenoxyacetamide Traditional Name: N-(6-bromo-4-keto-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-phenoxy-acetamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrN3O3/c23-16-11-12-19-18(13-16)22(28)26(21(24-19)15-7-3-1-4-8-15)25-20(27)14-29-17-9-5-2-6-10-17/h1-13,21,24H,14H2,(H,25,27)