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

Systemtic Name: N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-hexyl-2,2-diphenyl-ethanamide Openeye Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-hexyl-2,2-diphenyl-acetamide CAS Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-hexyl-2,2-diphenylacetamide IUPAC Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-hexyl-2,2-diphenylacetamide Traditional Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-N-hexyl-2,2-diphenyl-acetamide Formula: C38H40BrN3O4 MolecularWeight: 682.6459

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H40BrN3O4/c1-5-6-7-16-23-41(38(44)34(27-17-10-8-11-18-27)28-19-12-9-13-20-28)26(2)36-40-31-22-15-14-21-30(31)37(43)42(36)32-24-29(45-3)25-33(46-4)35(32)39/h8-15,17-22,24-26,34H,5-7,16,23H2,1-4H3