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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-methoxyphenoxy)methyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]ethanone Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O3/c1-31-20-12-14-21(15-13-20)32-18-25-27-22-9-3-5-11-24(22)29(25)17-26(30)28-16-6-8-19-7-2-4-10-23(19)28/h2-5,7,9-15H,6,8,16-18H2,1H3