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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N4CCCC5=CC=CC=C54

InChI

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