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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-methylphenyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(o-tolyl)benzimidazol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-methylphenyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-methylphenyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(o-tolyl)benzimidazol-1-yl]ethanone Formula: C25H23N3O MolecularWeight: 381.46962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O/c1-18-9-2-4-12-20(18)25-26-21-13-5-7-15-23(21)28(25)17-24(29)27-16-8-11-19-10-3-6-14-22(19)27/h2-7,9-10,12-15H,8,11,16-17H2,1H3