N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-(4-methoxyphenyl)-N-methyl-ethanamide

Systemtic Name: N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-(4-methoxyphenyl)-N-methyl-ethanamide Openeye Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-2-(4-methoxyphenyl)-N-methyl-acetamide CAS Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-2-(4-methoxyphenyl)-N-methylacetamide IUPAC Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-2-(4-methoxyphenyl)-N-methylacetamide Traditional Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-2-(4-methoxyphenyl)-N-methyl-acetamide Formula: C28H28BrN3O5 MolecularWeight: 566.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)N(C)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)N(C)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28BrN3O5/c1-17(31(2)25(33)14-18-10-12-19(35-3)13-11-18)27-30-22-9-7-6-8-21(22)28(34)32(27)23-15-20(36-4)16-24(37-5)26(23)29/h6-13,15-17H,14H2,1-5H3