1-[2-(3-pyrimidin-5-ylpropoxy)ethyl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-[2-(3-pyrimidin-5-ylpropoxy)ethyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-(3-pyrimidin-5-ylpropoxy)ethyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[2-[3-(5-pyrimidinyl)propoxy]ethyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[2-(3-pyrimidin-5-ylpropoxy)ethyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[2-[3-(5-pyrimidyl)propoxy]ethyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCOCCCC4=CN=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCOCCCC4=CN=CN=C4

InChI

InChI=1S/C19H20N6O/c20-19-17-18(15-5-1-2-6-16(15)24-19)25(13-23-17)7-9-26-8-3-4-14-10-21-12-22-11-14/h1-2,5-6,10-13H,3-4,7-9H2,(H2,20,24)