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

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

Systemtic Name:1-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-(2,6-dimethylphenyl)-1-phenethyl-urea
Openeye Name:1-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-(2,6-dimethylphenyl)-1-phenethyl-urea
CAS Name:1-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]ethyl]-3-(2,6-dimethylphenyl)-1-phenethylurea
IUPAC Name:1-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]ethyl]-3-(2,6-dimethylphenyl)-1-phenethylurea
Traditional Name:1-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]ethyl]-3-(2,6-dimethylphenyl)-1-phenethyl-urea
Formula: C33H31BrN4O2
MolecularWeight: 595.52884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N(CCC2=CC=CC=C2)C(C)C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Br


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N(CCC2=CC=CC=C2)C(C)C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Br


InChI

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


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