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

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

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O/c1-18-13-14-21(19(2)16-18)26-27-22-10-4-6-12-24(22)29(26)17-25(30)28-15-7-9-20-8-3-5-11-23(20)28/h3-6,8,10-14,16H,7,9,15,17H2,1-2H3