1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-pyridyl)benzimidazol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-pyridin-4-yl-1-benzimidazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-pyridyl)benzimidazol-1-yl]ethanone Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O/c28-22(26-15-5-7-17-6-1-3-9-20(17)26)16-27-21-10-4-2-8-19(21)25-23(27)18-11-13-24-14-12-18/h1-4,6,8-14H,5,7,15-16H2