1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(2,5-dimethylphenoxy)methyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]ethanone Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC5=CC=CC=C54

InChI

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