2-methyl-3-[2-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]-6-phenyl-benzenecarbonitrile

Systemtic Name: 2-methyl-3-[2-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]-6-phenyl-benzenecarbonitrile Openeye Name: 2-methyl-3-[2-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]-6-phenyl-benzonitrile CAS Name: 2-methyl-3-[2-methyl-6-(1-methyl-2-benzimidazolyl)-1-benzimidazolyl]-6-phenylbenzonitrile IUPAC Name: 2-methyl-3-[2-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]-6-phenylbenzonitrile Traditional Name: 2-methyl-3-[2-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]-6-phenyl-benzonitrile Formula: C30H23N5 MolecularWeight: 453.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C#N)C2=CC=CC=C2)N3C(=NC4=C3C=C(C=C4)C5=NC6=CC=CC=C6N5C)C

Isomeric SMILES

CC1=C(C=CC(=C1C#N)C2=CC=CC=C2)N3C(=NC4=C3C=C(C=C4)C5=NC6=CC=CC=C6N5C)C

InChI

InChI=1S/C30H23N5/c1-19-24(18-31)23(21-9-5-4-6-10-21)14-16-27(19)35-20(2)32-26-15-13-22(17-29(26)35)30-33-25-11-7-8-12-28(25)34(30)3/h4-17H,1-3H3