6-bromanyl-1'-(4-pentylphenyl)carbonyl-spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one

Systemtic Name: 6-bromanyl-1'-(4-pentylphenyl)carbonyl-spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one Openeye Name: 6-bromo-1'-(4-pentylbenzoyl)spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one CAS Name: 6-bromo-1'-[oxo-(4-pentylphenyl)methyl]-4-spiro[1,3-dihydroquinazoline-2,4'-piperidine]one IUPAC Name: 6-bromo-1'-(4-pentylbenzoyl)spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one Traditional Name: 1'-(4-amylbenzoyl)-6-bromo-spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one Formula: C24H28BrN3O2 MolecularWeight: 470.40202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)NC4=C(C=C(C=C4)Br)C(=O)N3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)NC4=C(C=C(C=C4)Br)C(=O)N3

InChI

InChI=1S/C24H28BrN3O2/c1-2-3-4-5-17-6-8-18(9-7-17)23(30)28-14-12-24(13-15-28)26-21-11-10-19(25)16-20(21)22(29)27-24/h6-11,16,26H,2-5,12-15H2,1H3,(H,27,29)