1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]urea

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]urea Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]urea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]urea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]urea Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]urea Formula: C28H22N6O2 MolecularWeight: 474.51328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C28H22N6O2/c1-36-21-14-15-24-25(16-21)34-27(33-24)18-8-12-20(13-9-18)30-28(35)29-19-10-6-17(7-11-19)26-31-22-4-2-3-5-23(22)32-26/h2-16H,1H3,(H,31,32)(H,33,34)(H2,29,30,35)