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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-veratrylbenzimidazol-1-yl)ethanone Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)N4CCCC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)N4CCCC5=CC=CC=C54)OC

InChI

InChI=1S/C27H27N3O3/c1-32-24-14-13-19(16-25(24)33-2)17-26-28-21-10-4-6-12-23(21)30(26)18-27(31)29-15-7-9-20-8-3-5-11-22(20)29/h3-6,8,10-14,16H,7,9,15,17-18H2,1-2H3