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

Systemtic Name: N-[6-bromanyl-2-(4-hydroxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-bromo-2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-phenoxy-acetamide CAS Name: N-[6-bromo-2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-phenoxyacetamide IUPAC Name: N-[6-bromo-2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-phenoxyacetamide Traditional Name: N-[6-bromo-2-(4-hydroxyphenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-2-phenoxy-acetamide Formula: C22H18BrN3O4 MolecularWeight: 468.30002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H18BrN3O4/c23-15-8-11-19-18(12-15)22(29)26(21(24-19)14-6-9-16(27)10-7-14)25-20(28)13-30-17-4-2-1-3-5-17/h1-12,21,24,27H,13H2,(H,25,28)