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

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

Systemtic Name:1-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-(2-bromophenyl)-1-pentyl-urea
Openeye Name:1-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-(2-bromophenyl)-1-pentyl-urea
CAS Name:1-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-3-(2-bromophenyl)-1-pentylurea
IUPAC Name:1-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-3-(2-bromophenyl)-1-pentylurea
Traditional Name:1-amyl-1-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-3-(2-bromophenyl)urea
Formula: C30H32Br2N4O4
MolecularWeight: 672.40748
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)NC4=CC=CC=C4Br


Isomeric SMILES

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)NC4=CC=CC=C4Br


InChI

InChI=1S/C30H32Br2N4O4/c1-5-6-11-16-35(30(38)34-24-15-10-8-13-22(24)31)19(2)28-33-23-14-9-7-12-21(23)29(37)36(28)25-17-20(39-3)18-26(40-4)27(25)32/h7-10,12-15,17-19H,5-6,11,16H2,1-4H3,(H,34,38)


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