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1-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3-(2,6-dimethylphenyl)-1-phenethyl-urea

1-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3-(2,6-dimethylphenyl)-1-phenethyl-urea

Systemtic Name:1-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3-(2,6-dimethylphenyl)-1-phenethyl-urea
Openeye Name:1-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-3-(2,6-dimethylphenyl)-1-phenethyl-urea
CAS Name:1-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-3-(2,6-dimethylphenyl)-1-phenethylurea
IUPAC Name:1-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-3-(2,6-dimethylphenyl)-1-phenethylurea
Traditional Name:1-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-3-(2,6-dimethylphenyl)-1-phenethyl-urea
Formula: C34H33BrN4O2
MolecularWeight: 609.55542
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CCC4=CC=CC=C4)C(=O)NC5=C(C=CC=C5C)C


Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CCC4=CC=CC=C4)C(=O)NC5=C(C=CC=C5C)C


InChI

InChI=1S/C34H33BrN4O2/c1-4-30(32-36-29-16-9-8-15-28(29)33(40)39(32)27-19-17-26(35)18-20-27)38(22-21-25-13-6-5-7-14-25)34(41)37-31-23(2)11-10-12-24(31)3/h5-20,30H,4,21-22H2,1-3H3,(H,37,41)


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