1-(2-azanyl-2-methyl-propyl)-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-(2-azanyl-2-methyl-propyl)-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-(2-amino-2-methyl-propyl)-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(2-amino-2-methylpropyl)-2-(ethoxymethyl)-7-(3-pyridinyl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(2-amino-2-methylpropyl)-2-(ethoxymethyl)-7-pyridin-3-ylimidazo[4,5-c]quinolin-4-amine Traditional Name: [2-[4-amino-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]-1,1-dimethyl-ethyl]amine Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CC(C)(C)N)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CC(C)(C)N)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

InChI

InChI=1S/C22H26N6O/c1-4-29-12-18-27-19-20(28(18)13-22(2,3)24)16-8-7-14(10-17(16)26-21(19)23)15-6-5-9-25-11-15/h5-11H,4,12-13,24H2,1-3H3,(H2,23,26)