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

Systemtic Name: 1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(ethoxymethyl)-7-(3-pyridinyl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(ethoxymethyl)-7-pyridin-3-ylimidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-4-yl]amine Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CC3COC(O3)(C)C)C4=C(C=C(C=C4)C5=CN=CC=C5)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CC3COC(O3)(C)C)C4=C(C=C(C=C4)C5=CN=CC=C5)N=C2N

InChI

InChI=1S/C24H27N5O3/c1-4-30-14-20-28-21-22(29(20)12-17-13-31-24(2,3)32-17)18-8-7-15(10-19(18)27-23(21)25)16-6-5-9-26-11-16/h5-11,17H,4,12-14H2,1-3H3,(H2,25,27)