1-[2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]ethyl]-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-[2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]ethyl]-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]-2-(ethoxymethyl)-7-(3-pyridinyl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]-2-(ethoxymethyl)-7-pyridin-3-ylimidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[2-(1,1-diketo-1,2-thiazolidin-2-yl)ethyl]-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-4-yl]amine Formula: C23H26N6O3S MolecularWeight: 466.55594

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CCN3CCCS3(=O)=O)C4=C(C=C(C=C4)C5=CN=CC=C5)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CCN3CCCS3(=O)=O)C4=C(C=C(C=C4)C5=CN=CC=C5)N=C2N

InChI

InChI=1S/C23H26N6O3S/c1-2-32-15-20-27-21-22(29(20)11-10-28-9-4-12-33(28,30)31)18-7-6-16(13-19(18)26-23(21)24)17-5-3-8-25-14-17/h3,5-8,13-14H,2,4,9-12,15H2,1H3,(H2,24,26)