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

Systemtic Name: 2-(2-methoxyethyl)-1-[2-(3-pyridin-3-ylpropoxy)ethyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 2-(2-methoxyethyl)-1-[2-[3-(3-pyridyl)propoxy]ethyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 2-(2-methoxyethyl)-1-[2-[3-(3-pyridinyl)propoxy]ethyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 2-(2-methoxyethyl)-1-[2-(3-pyridin-3-ylpropoxy)ethyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [2-(2-methoxyethyl)-1-[2-[3-(3-pyridyl)propoxy]ethyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCOCCCC3=CN=CC=C3)C4=CC=CC=C4N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCOCCCC3=CN=CC=C3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C23H27N5O2/c1-29-14-10-20-27-21-22(18-8-2-3-9-19(18)26-23(21)24)28(20)12-15-30-13-5-7-17-6-4-11-25-16-17/h2-4,6,8-9,11,16H,5,7,10,12-15H2,1H3,(H2,24,26)