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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-ethylphenoxy)methyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]ethanone Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C27H27N3O2/c1-2-20-13-15-22(16-14-20)32-19-26-28-23-10-4-6-12-25(23)30(26)18-27(31)29-17-7-9-21-8-3-5-11-24(21)29/h3-6,8,10-16H,2,7,9,17-19H2,1H3