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

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

Systemtic Name:1-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-(4-ethylphenyl)-1-methyl-urea
Openeye Name:1-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-(4-ethylphenyl)-1-methyl-urea
CAS Name:1-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-3-(4-ethylphenyl)-1-methylurea
IUPAC Name:1-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-3-(4-ethylphenyl)-1-methylurea
Traditional Name:1-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-3-(4-ethylphenyl)-1-methyl-urea
Formula: C28H29BrN4O4
MolecularWeight: 565.45826
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(C)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC(=CC(=C4Br)OC)OC


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(C)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC(=CC(=C4Br)OC)OC


InChI

InChI=1S/C28H29BrN4O4/c1-6-18-11-13-19(14-12-18)30-28(35)32(3)17(2)26-31-22-10-8-7-9-21(22)27(34)33(26)23-15-20(36-4)16-24(37-5)25(23)29/h7-17H,6H2,1-5H3,(H,30,35)


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