2-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]phenyl]ethanamine

Systemtic Name: 2-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]phenyl]ethanamine Openeye Name: 2-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]phenyl]ethanamine CAS Name: 2-[4-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]phenyl]ethanamine IUPAC Name: 2-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]phenyl]ethanamine Traditional Name: 2-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]phenyl]ethylamine Formula: C27H26N4O2 MolecularWeight: 438.52094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)CCN)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)CCN)C=C3

InChI

InChI=1S/C27H26N4O2/c1-32-15-16-33-22-10-11-25-24(17-22)29-18-31(25)26-12-9-21-3-2-4-23(27(21)30-26)20-7-5-19(6-8-20)13-14-28/h2-12,17-18H,13-16,28H2,1H3