8-(imidazo[1,2-a]pyridin-2-ylmethoxy)quinoline

Systemtic Name: 8-(imidazo[1,2-a]pyridin-2-ylmethoxy)quinoline Openeye Name: 8-(imidazo[1,2-a]pyridin-2-ylmethoxy)quinoline CAS Name: 8-(2-imidazo[1,2-a]pyridinylmethoxy)quinoline IUPAC Name: 8-(imidazo[1,2-a]pyridin-2-ylmethoxy)quinoline Traditional Name: 8-(imidazo[1,2-a]pyridin-2-ylmethoxy)quinoline Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H13N3O/c1-2-10-20-11-14(19-16(20)8-1)12-21-15-7-3-5-13-6-4-9-18-17(13)15/h1-11H,12H2