1-[4-[2-(5-ethoxybenzimidazol-1-yl)quinolin-8-yl]phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-[2-(5-ethoxybenzimidazol-1-yl)quinolin-8-yl]phenyl]-N-methyl-methanamine Openeye Name: 1-[4-[2-(5-ethoxybenzimidazol-1-yl)-8-quinolyl]phenyl]-N-methyl-methanamine CAS Name: 1-[4-[2-(5-ethoxy-1-benzimidazolyl)-8-quinolinyl]phenyl]-N-methylmethanamine IUPAC Name: 1-[4-[2-(5-ethoxybenzimidazol-1-yl)quinolin-8-yl]phenyl]-N-methylmethanamine Traditional Name: [4-[2-(5-ethoxybenzimidazol-1-yl)-8-quinolyl]benzyl]-methyl-amine Formula: C26H24N4O MolecularWeight: 408.49496

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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)CNC)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O/c1-3-31-21-12-13-24-23(15-21)28-17-30(24)25-14-11-20-5-4-6-22(26(20)29-25)19-9-7-18(8-10-19)16-27-2/h4-15,17,27H,3,16H2,1-2H3