1-(5-bromanyl-2-methoxy-phenyl)-3-[2-(quinolin-4-ylmethyl)-1H-benzimidazol-4-yl]urea

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-3-[2-(quinolin-4-ylmethyl)-1H-benzimidazol-4-yl]urea Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-3-[2-(4-quinolylmethyl)-1H-benzimidazol-4-yl]urea CAS Name: 1-(5-bromo-2-methoxyphenyl)-3-[2-(4-quinolinylmethyl)-1H-benzimidazol-4-yl]urea IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-3-[2-(quinolin-4-ylmethyl)-1H-benzimidazol-4-yl]urea Traditional Name: 1-(5-bromo-2-methoxy-phenyl)-3-[2-(4-quinolylmethyl)-1H-benzimidazol-4-yl]urea Formula: C25H20BrN5O2 MolecularWeight: 502.3626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)NC(=O)NC2=CC=CC3=C2N=C(N3)CC4=CC=NC5=CC=CC=C45

Isomeric SMILES

COC1=C(C=C(C=C1)Br)NC(=O)NC2=CC=CC3=C2N=C(N3)CC4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C25H20BrN5O2/c1-33-22-10-9-16(26)14-21(22)30-25(32)29-20-8-4-7-19-24(20)31-23(28-19)13-15-11-12-27-18-6-3-2-5-17(15)18/h2-12,14H,13H2,1H3,(H,28,31)(H2,29,30,32)