1-[2-[3-(1H-pyrazol-4-yl)propoxy]ethyl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-[2-[3-(1H-pyrazol-4-yl)propoxy]ethyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-[3-(1H-pyrazol-4-yl)propoxy]ethyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[2-[3-(1H-pyrazol-4-yl)propoxy]ethyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[2-[3-(1H-pyrazol-4-yl)propoxy]ethyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[2-[3-(1H-pyrazol-4-yl)propoxy]ethyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O/c19-18-16-17(14-5-1-2-6-15(14)23-18)24(12-20-16)7-9-25-8-3-4-13-10-21-22-11-13/h1-2,5-6,10-12H,3-4,7-9H2,(H2,19,23)(H,21,22)