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

Systemtic Name: 2-methyl-1-[2-(3-pyridin-3-ylpropoxy)ethyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 2-methyl-1-[2-[3-(3-pyridyl)propoxy]ethyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 2-methyl-1-[2-[3-(3-pyridinyl)propoxy]ethyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 2-methyl-1-[2-(3-pyridin-3-ylpropoxy)ethyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [2-methyl-1-[2-[3-(3-pyridyl)propoxy]ethyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CCOCCCC3=CN=CC=C3)C4=CC=CC=C4N=C2N

Isomeric SMILES

CC1=NC2=C(N1CCOCCCC3=CN=CC=C3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C21H23N5O/c1-15-24-19-20(17-8-2-3-9-18(17)25-21(19)22)26(15)11-13-27-12-5-7-16-6-4-10-23-14-16/h2-4,6,8-10,14H,5,7,11-13H2,1H3,(H2,22,25)