8-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-(pyrrolidin-1-ylmethyl)quinoline

Systemtic Name: 8-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-(pyrrolidin-1-ylmethyl)quinoline Openeye Name: 8-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-(pyrrolidin-1-ylmethyl)quinoline CAS Name: 8-(2-imidazo[1,2-a]pyridinylmethoxy)-5-(1-pyrrolidinylmethyl)quinoline IUPAC Name: 8-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-(pyrrolidin-1-ylmethyl)quinoline Traditional Name: 8-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-(pyrrolidinomethyl)quinoline Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=C3C=CC=NC3=C(C=C2)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CCN(C1)CC2=C3C=CC=NC3=C(C=C2)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C22H22N4O/c1-2-13-26-15-18(24-21(26)7-1)16-27-20-9-8-17(14-25-11-3-4-12-25)19-6-5-10-23-22(19)20/h1-2,5-10,13,15H,3-4,11-12,14,16H2