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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(1-phenoxyethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]ethanone Formula: C26H25N3O2 MolecularWeight: 411.4956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43)OC5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43)OC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O2/c1-19(31-21-12-3-2-4-13-21)26-27-22-14-6-8-16-24(22)29(26)18-25(30)28-17-9-11-20-10-5-7-15-23(20)28/h2-8,10,12-16,19H,9,11,17-18H2,1H3