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

Systemtic Name: 1-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]butyl]-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)butyl]-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)butyl]-2-(ethoxymethyl)-7-(3-pyridinyl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)butyl]-2-(ethoxymethyl)-7-pyridin-3-ylimidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[4-(1,1-diketo-1,2-thiazolidin-2-yl)butyl]-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-4-yl]amine Formula: C25H30N6O3S MolecularWeight: 494.6091

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CCCCN3CCCS3(=O)=O)C4=C(C=C(C=C4)C5=CN=CC=C5)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CCCCN3CCCS3(=O)=O)C4=C(C=C(C=C4)C5=CN=CC=C5)N=C2N

InChI

InChI=1S/C25H30N6O3S/c1-2-34-17-22-29-23-24(31(22)13-4-3-11-30-12-6-14-35(30,32)33)20-9-8-18(15-21(20)28-25(23)26)19-7-5-10-27-16-19/h5,7-10,15-16H,2-4,6,11-14,17H2,1H3,(H2,26,28)