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3-(2-bromophenyl)-1-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-1-phenethyl-urea

3-(2-bromophenyl)-1-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-1-phenethyl-urea

Systemtic Name:3-(2-bromophenyl)-1-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-1-phenethyl-urea
Openeye Name:3-(2-bromophenyl)-1-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-1-phenethyl-urea
CAS Name:3-(2-bromophenyl)-1-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-1-phenethylurea
IUPAC Name:3-(2-bromophenyl)-1-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-1-phenethylurea
Traditional Name:3-(2-bromophenyl)-1-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-1-phenethyl-urea
Formula: C33H31BrN4O2
MolecularWeight: 595.52884
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)NC5=CC=CC=C5Br


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)NC5=CC=CC=C5Br


InChI

InChI=1S/C33H31BrN4O2/c1-3-24-17-19-26(20-18-24)38-31(35-29-15-9-7-13-27(29)32(38)39)23(2)37(22-21-25-11-5-4-6-12-25)33(40)36-30-16-10-8-14-28(30)34/h4-20,23H,3,21-22H2,1-2H3,(H,36,40)


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