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1-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-(4-ethoxyphenyl)-1-propyl-urea

1-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-(4-ethoxyphenyl)-1-propyl-urea

Systemtic Name:1-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-(4-ethoxyphenyl)-1-propyl-urea
Openeye Name:1-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-(4-ethoxyphenyl)-1-propyl-urea
CAS Name:1-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-3-(4-ethoxyphenyl)-1-propylurea
IUPAC Name:1-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-3-(4-ethoxyphenyl)-1-propylurea
Traditional Name:1-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-3-p-phenetyl-1-propyl-urea
Formula: C30H33BrN4O5
MolecularWeight: 609.51082
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)NC4=CC=C(C=C4)OCC


Isomeric SMILES

CCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)NC4=CC=C(C=C4)OCC


InChI

InChI=1S/C30H33BrN4O5/c1-6-16-34(30(37)32-20-12-14-21(15-13-20)40-7-2)19(3)28-33-24-11-9-8-10-23(24)29(36)35(28)25-17-22(38-4)18-26(39-5)27(25)31/h8-15,17-19H,6-7,16H2,1-5H3,(H,32,37)


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