1-(3,4-dimethoxyphenyl)-3-methyl-5-[4-(3-methylphenyl)-1H-imidazol-5-yl]benzimidazol-2-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-methyl-5-[4-(3-methylphenyl)-1H-imidazol-5-yl]benzimidazol-2-one Openeye Name: 1-(3,4-dimethoxyphenyl)-3-methyl-5-[4-(m-tolyl)-1H-imidazol-5-yl]benzimidazol-2-one CAS Name: 1-(3,4-dimethoxyphenyl)-3-methyl-5-[4-(3-methylphenyl)-1H-imidazol-5-yl]-2-benzimidazolone IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-methyl-5-[4-(3-methylphenyl)-1H-imidazol-5-yl]benzimidazol-2-one Traditional Name: 1-(3,4-dimethoxyphenyl)-3-methyl-5-[4-(m-tolyl)-1H-imidazol-5-yl]benzimidazol-2-one Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(NC=N2)C3=CC4=C(C=C3)N(C(=O)N4C)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(NC=N2)C3=CC4=C(C=C3)N(C(=O)N4C)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C26H24N4O3/c1-16-6-5-7-17(12-16)24-25(28-15-27-24)18-8-10-20-21(13-18)29(2)26(31)30(20)19-9-11-22(32-3)23(14-19)33-4/h5-15H,1-4H3,(H,27,28)