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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-fluorophenyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-fluorophenyl)benzimidazol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-fluorophenyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-fluorophenyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-fluorophenyl)benzimidazol-1-yl]ethanone Formula: C24H20FN3O MolecularWeight: 385.433503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20FN3O/c25-19-13-11-18(12-14-19)24-26-20-8-2-4-10-22(20)28(24)16-23(29)27-15-5-7-17-6-1-3-9-21(17)27/h1-4,6,8-14H,5,7,15-16H2