3-(2-bromophenyl)-1-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-1-pentyl-urea

Systemtic Name: 3-(2-bromophenyl)-1-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-1-pentyl-urea Openeye Name: 3-(2-bromophenyl)-1-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]propyl]-1-pentyl-urea CAS Name: 3-(2-bromophenyl)-1-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]propyl]-1-pentylurea IUPAC Name: 3-(2-bromophenyl)-1-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]propyl]-1-pentylurea Traditional Name: 1-amyl-3-(2-bromophenyl)-1-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]propyl]urea Formula: C30H33BrN4O2 MolecularWeight: 561.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C)C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C)C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C30H33BrN4O2/c1-4-6-11-20-34(30(37)33-26-15-10-8-13-24(26)31)27(5-2)28-32-25-14-9-7-12-23(25)29(36)35(28)22-18-16-21(3)17-19-22/h7-10,12-19,27H,4-6,11,20H2,1-3H3,(H,33,37)