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

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

Systemtic Name:1-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3-(2-methoxyphenyl)-1-phenethyl-urea
Openeye Name:1-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-3-(2-methoxyphenyl)-1-phenethyl-urea
CAS Name:1-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-3-(2-methoxyphenyl)-1-phenethylurea
IUPAC Name:1-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-3-(2-methoxyphenyl)-1-phenethylurea
Traditional Name:1-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-3-(2-methoxyphenyl)-1-phenethyl-urea
Formula: C33H31BrN4O3
MolecularWeight: 611.52824
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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=CC=CC=C5OC


Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CCC4=CC=CC=C4)C(=O)NC5=CC=CC=C5OC


InChI

InChI=1S/C33H31BrN4O3/c1-3-29(31-35-27-14-8-7-13-26(27)32(39)38(31)25-19-17-24(34)18-20-25)37(22-21-23-11-5-4-6-12-23)33(40)36-28-15-9-10-16-30(28)41-2/h4-20,29H,3,21-22H2,1-2H3,(H,36,40)


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