N1,N4-bis(6-methoxy-1H-benzimidazol-2-yl)-2-methyl-benzene-1,4-diamine

Systemtic Name: N1,N4-bis(6-methoxy-1H-benzimidazol-2-yl)-2-methyl-benzene-1,4-diamine Openeye Name: N1,N4-bis(6-methoxy-1H-benzimidazol-2-yl)-2-methyl-benzene-1,4-diamine CAS Name: N1,N4-bis(6-methoxy-1H-benzimidazol-2-yl)-2-methylbenzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(6-methoxy-1H-benzimidazol-2-yl)-2-methylbenzene-1,4-diamine Traditional Name: (6-methoxy-1H-benzimidazol-2-yl)-[4-[(6-methoxy-1H-benzimidazol-2-yl)amino]-2-methyl-phenyl]amine Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC3=C(N2)C=C(C=C3)OC)NC4=NC5=C(N4)C=C(C=C5)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC3=C(N2)C=C(C=C3)OC)NC4=NC5=C(N4)C=C(C=C5)OC

InChI

InChI=1S/C23H22N6O2/c1-13-10-14(24-22-26-18-8-5-15(30-2)11-20(18)28-22)4-7-17(13)25-23-27-19-9-6-16(31-3)12-21(19)29-23/h4-12H,1-3H3,(H2,24,26,28)(H2,25,27,29)