3-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]oxypropan-1-amine

Systemtic Name: 3-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]oxypropan-1-amine Openeye Name: 3-[[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]oxy]propan-1-amine CAS Name: 3-[[2-(5-methoxy-1-benzimidazolyl)-8-quinolinyl]oxy]-1-propanamine IUPAC Name: 3-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]oxypropan-1-amine Traditional Name: 3-[[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]oxy]propylamine Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4OCCCN)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4OCCCN)C=C3

InChI

InChI=1S/C20H20N4O2/c1-25-15-7-8-17-16(12-15)22-13-24(17)19-9-6-14-4-2-5-18(20(14)23-19)26-11-3-10-21/h2,4-9,12-13H,3,10-11,21H2,1H3