1-[2-(pyridin-3-ylmethoxy)ethyl]imidazo[4,5-c]quinolin-4-amine hydrochloride

Systemtic Name: 1-[2-(pyridin-3-ylmethoxy)ethyl]imidazo[4,5-c]quinolin-4-amine hydrochloride Openeye Name: 1-[2-(3-pyridylmethoxy)ethyl]imidazo[4,5-c]quinolin-4-amine hydrochloride CAS Name: 1-[2-(3-pyridinylmethoxy)ethyl]-4-imidazo[4,5-c]quinolinamine hydrochloride IUPAC Name: 1-[2-(pyridin-3-ylmethoxy)ethyl]imidazo[4,5-c]quinolin-4-amine hydrochloride Traditional Name: [1-[2-(3-pyridylmethoxy)ethyl]imidazo[4,5-c]quinolin-4-yl]amine hydrochloride Formula: C18H18ClN5O MolecularWeight: 355.82142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCOCC4=CN=CC=C4.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCOCC4=CN=CC=C4.Cl

InChI

InChI=1S/C18H17N5O.ClH/c19-18-16-17(14-5-1-2-6-15(14)22-18)23(12-21-16)8-9-24-11-13-4-3-7-20-10-13;/h1-7,10,12H,8-9,11H2,(H2,19,22);1H