N-[1-(4-bromophenyl)cyclopentyl]-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)cyclopentyl]-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-[1-(4-bromophenyl)cyclopentyl]-2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)acetamide CAS Name: N-[1-(4-bromophenyl)cyclopentyl]-2-(3-ethyl-2,4-dioxo-1-quinazolinyl)acetamide IUPAC Name: N-[1-(4-bromophenyl)cyclopentyl]-2-(3-ethyl-2,4-dioxoquinazolin-1-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)cyclopentyl]-2-(3-ethyl-2,4-diketo-quinazolin-1-yl)acetamide Formula: C23H24BrN3O3 MolecularWeight: 470.35896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3(CCCC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3(CCCC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H24BrN3O3/c1-2-26-21(29)18-7-3-4-8-19(18)27(22(26)30)15-20(28)25-23(13-5-6-14-23)16-9-11-17(24)12-10-16/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,25,28)