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3-(4-bromophenyl)-1-[1-[3-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-1-pentyl-urea

3-(4-bromophenyl)-1-[1-[3-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-1-pentyl-urea

Systemtic Name:3-(4-bromophenyl)-1-[1-[3-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-1-pentyl-urea
Openeye Name:3-(4-bromophenyl)-1-[1-[3-(4-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-1-pentyl-urea
CAS Name:3-(4-bromophenyl)-1-[1-[3-(4-chloro-2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-1-pentylurea
IUPAC Name:3-(4-bromophenyl)-1-[1-[3-(4-chloro-2-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-1-pentylurea
Traditional Name:1-amyl-3-(4-bromophenyl)-1-[1-[3-(4-chloro-2-methyl-phenyl)-4-keto-quinazolin-2-yl]ethyl]urea
Formula: C29H30BrClN4O2
MolecularWeight: 581.9311
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=C(C=C(C=C3)Cl)C)C(=O)NC4=CC=C(C=C4)Br


Isomeric SMILES

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=C(C=C(C=C3)Cl)C)C(=O)NC4=CC=C(C=C4)Br


InChI

InChI=1S/C29H30BrClN4O2/c1-4-5-8-17-34(29(37)32-23-14-11-21(30)12-15-23)20(3)27-33-25-10-7-6-9-24(25)28(36)35(27)26-16-13-22(31)18-19(26)2/h6-7,9-16,18,20H,4-5,8,17H2,1-3H3,(H,32,37)


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