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

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

Systemtic Name:3-(2-bromophenyl)-1-[1-[3-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-1-pentyl-urea
Openeye Name:3-(2-bromophenyl)-1-[1-[3-(4-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]propyl]-1-pentyl-urea
CAS Name:3-(2-bromophenyl)-1-[1-[3-(4-chloro-2-methylphenyl)-4-oxo-2-quinazolinyl]propyl]-1-pentylurea
IUPAC Name:3-(2-bromophenyl)-1-[1-[3-(4-chloro-2-methylphenyl)-4-oxoquinazolin-2-yl]propyl]-1-pentylurea
Traditional Name:1-amyl-3-(2-bromophenyl)-1-[1-[3-(4-chloro-2-methyl-phenyl)-4-keto-quinazolin-2-yl]propyl]urea
Formula: C30H32BrClN4O2
MolecularWeight: 595.95768
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H32BrClN4O2/c1-4-6-11-18-35(30(38)34-25-15-10-8-13-23(25)31)26(5-2)28-33-24-14-9-7-12-22(24)29(37)36(28)27-17-16-21(32)19-20(27)3/h7-10,12-17,19,26H,4-6,11,18H2,1-3H3,(H,34,38)


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