N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-cyclopentanecarboxamide

Systemtic Name: N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-cyclopentanecarboxamide Openeye Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-cyclopentanecarboxamide CAS Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethylcyclopentanecarboxamide IUPAC Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethylcyclopentanecarboxamide Traditional Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-N-phenethyl-cyclopentanecarboxamide Formula: C32H34BrN3O4 MolecularWeight: 604.53406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)N(CCC4=CC=CC=C4)C(=O)C5CCCC5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)N(CCC4=CC=CC=C4)C(=O)C5CCCC5

InChI

InChI=1S/C32H34BrN3O4/c1-21(35(31(37)23-13-7-8-14-23)18-17-22-11-5-4-6-12-22)30-34-26-16-10-9-15-25(26)32(38)36(30)27-19-24(39-2)20-28(40-3)29(27)33/h4-6,9-12,15-16,19-21,23H,7-8,13-14,17-18H2,1-3H3