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

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

Systemtic Name:1-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3-(2,4-dimethoxyphenyl)-1-phenethyl-urea
Openeye Name:1-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-3-(2,4-dimethoxyphenyl)-1-phenethyl-urea
CAS Name:1-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-3-(2,4-dimethoxyphenyl)-1-phenethylurea
IUPAC Name:1-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-3-(2,4-dimethoxyphenyl)-1-phenethylurea
Traditional Name:1-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-3-(2,4-dimethoxyphenyl)-1-phenethyl-urea
Formula: C34H33BrN4O4
MolecularWeight: 641.55422
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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=C(C=C5)OC)OC


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=C(C=C5)OC)OC


InChI

InChI=1S/C34H33BrN4O4/c1-4-30(32-36-28-13-9-8-12-27(28)33(40)39(32)25-16-14-24(35)15-17-25)38(21-20-23-10-6-5-7-11-23)34(41)37-29-19-18-26(42-2)22-31(29)43-3/h5-19,22,30H,4,20-21H2,1-3H3,(H,37,41)


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