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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCOC

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCOC

InChI

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