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

Systemtic Name: 2-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]oxyethanal Openeye Name: 2-[[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]oxy]acetaldehyde CAS Name: 2-[[2-(5-methoxy-1-benzimidazolyl)-8-quinolinyl]oxy]acetaldehyde IUPAC Name: 2-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]oxyacetaldehyde Traditional Name: 2-[[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]oxy]acetaldehyde Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4OCC=O)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4OCC=O)C=C3

InChI

InChI=1S/C19H15N3O3/c1-24-14-6-7-16-15(11-14)20-12-22(16)18-8-5-13-3-2-4-17(19(13)21-18)25-10-9-23/h2-9,11-12H,10H2,1H3