1-[4-[2-(6-ethoxy-1H-benzimidazol-2-yl)quinolin-8-yl]phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[4-[2-(6-ethoxy-1H-benzimidazol-2-yl)quinolin-8-yl]phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[4-[2-(6-ethoxy-1H-benzimidazol-2-yl)-8-quinolyl]phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[4-[2-(6-ethoxy-1H-benzimidazol-2-yl)-8-quinolinyl]phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[4-[2-(6-ethoxy-1H-benzimidazol-2-yl)quinolin-8-yl]phenyl]-N,N-dimethylmethanamine Traditional Name: [4-[2-(6-ethoxy-1H-benzimidazol-2-yl)-8-quinolyl]benzyl]-dimethyl-amine Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)CN(C)C)C=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)CN(C)C)C=C3

InChI

InChI=1S/C27H26N4O/c1-4-32-21-13-15-23-25(16-21)30-27(29-23)24-14-12-20-6-5-7-22(26(20)28-24)19-10-8-18(9-11-19)17-31(2)3/h5-16H,4,17H2,1-3H3,(H,29,30)