1-(5-bromanyl-2-methoxy-phenyl)-3-[2-methoxy-5-[(2-pyridin-4-ylimidazol-1-yl)methyl]phenyl]urea

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-3-[2-methoxy-5-[(2-pyridin-4-ylimidazol-1-yl)methyl]phenyl]urea Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-3-[2-methoxy-5-[[2-(4-pyridyl)imidazol-1-yl]methyl]phenyl]urea CAS Name: 1-(5-bromo-2-methoxyphenyl)-3-[2-methoxy-5-[(2-pyridin-4-yl-1-imidazolyl)methyl]phenyl]urea IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-3-[2-methoxy-5-[(2-pyridin-4-ylimidazol-1-yl)methyl]phenyl]urea Traditional Name: 1-(5-bromo-2-methoxy-phenyl)-3-[2-methoxy-5-[[2-(4-pyridyl)imidazol-1-yl]methyl]phenyl]urea Formula: C24H22BrN5O3 MolecularWeight: 508.36718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C=CN=C2C3=CC=NC=C3)NC(=O)NC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C=CN=C2C3=CC=NC=C3)NC(=O)NC4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C24H22BrN5O3/c1-32-21-5-3-16(15-30-12-11-27-23(30)17-7-9-26-10-8-17)13-19(21)28-24(31)29-20-14-18(25)4-6-22(20)33-2/h3-14H,15H2,1-2H3,(H2,28,29,31)