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

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

Systemtic Name:1-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-(3-methoxyphenyl)-1-pentyl-urea
Openeye Name:1-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-(3-methoxyphenyl)-1-pentyl-urea
CAS Name:1-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-3-(3-methoxyphenyl)-1-pentylurea
IUPAC Name:1-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-3-(3-methoxyphenyl)-1-pentylurea
Traditional Name:1-amyl-1-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-3-(3-methoxyphenyl)urea
Formula: C31H35BrN4O5
MolecularWeight: 623.5374
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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=C4)OC


Isomeric SMILES

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


InChI

InChI=1S/C31H35BrN4O5/c1-6-7-10-16-35(31(38)33-21-12-11-13-22(17-21)39-3)20(2)29-34-25-15-9-8-14-24(25)30(37)36(29)26-18-23(40-4)19-27(41-5)28(26)32/h8-9,11-15,17-20H,6-7,10,16H2,1-5H3,(H,33,38)


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