2-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]oxy-N-methyl-ethanamine

Systemtic Name: 2-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]oxy-N-methyl-ethanamine Openeye Name: 2-[[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]oxy]-N-methyl-ethanamine CAS Name: 2-[[2-(5-methoxy-1-benzimidazolyl)-8-quinolinyl]oxy]-N-methylethanamine IUPAC Name: 2-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]oxy-N-methylethanamine Traditional Name: 2-[[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]oxy]ethyl-methyl-amine Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC=CC2=C1N=C(C=C2)N3C=NC4=C3C=CC(=C4)OC

Isomeric SMILES

CNCCOC1=CC=CC2=C1N=C(C=C2)N3C=NC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H20N4O2/c1-21-10-11-26-18-5-3-4-14-6-9-19(23-20(14)18)24-13-22-16-12-15(25-2)7-8-17(16)24/h3-9,12-13,21H,10-11H2,1-2H3