1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(2-methylphenyl)methyl]benzimidazol-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(2-methylphenyl)methyl]benzimidazol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(o-tolylmethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(2-methylphenyl)methyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(2-methylphenyl)methyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-methylbenzyl)benzimidazol-1-yl]ethanone Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2CC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2CC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O/c1-19-9-2-3-11-21(19)17-25-27-22-13-5-7-15-24(22)29(25)18-26(30)28-16-8-12-20-10-4-6-14-23(20)28/h2-7,9-11,13-15H,8,12,16-18H2,1H3