2-[4-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-quinolin-8-yl-phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-quinolin-8-yl-phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-(8-quinolyl)phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[5-(2-methoxyethoxy)-1-benzimidazolyl]-2-(8-quinolinyl)phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-quinolin-8-ylphenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-(8-quinolyl)phenoxy]ethyl-dimethyl-amine Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C(C=C1)N2C=NC3=C2C=CC(=C3)OCCOC)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CN(C)CCOC1=C(C=C(C=C1)N2C=NC3=C2C=CC(=C3)OCCOC)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C29H30N4O3/c1-32(2)14-15-36-28-12-9-22(18-25(28)24-8-4-6-21-7-5-13-30-29(21)24)33-20-31-26-19-23(10-11-27(26)33)35-17-16-34-3/h4-13,18-20H,14-17H2,1-3H3