2-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]oxyethanamine

Systemtic Name: 2-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]oxyethanamine Openeye Name: 2-[[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]oxy]ethanamine CAS Name: 2-[[2-(5-methoxy-1-benzimidazolyl)-8-quinolinyl]oxy]ethanamine IUPAC Name: 2-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]oxyethanamine Traditional Name: 2-[[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]oxy]ethylamine Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4OCCN)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4OCCN)C=C3

InChI

InChI=1S/C19H18N4O2/c1-24-14-6-7-16-15(11-14)21-12-23(16)18-8-5-13-3-2-4-17(19(13)22-18)25-10-9-20/h2-8,11-12H,9-10,20H2,1H3