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

Systemtic Name: 2-[2-(2,4-dichlorophenyl)benzimidazol-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[2-(2,4-dichlorophenyl)benzimidazol-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[2-(2,4-dichlorophenyl)-1-benzimidazolyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[2-(2,4-dichlorophenyl)benzimidazol-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[2-(2,4-dichlorophenyl)benzimidazol-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C24H19Cl2N3O MolecularWeight: 436.33316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H19Cl2N3O/c25-17-11-12-18(19(26)14-17)24-27-20-8-2-4-10-22(20)29(24)15-23(30)28-13-5-7-16-6-1-3-9-21(16)28/h1-4,6,8-12,14H,5,7,13,15H2