4-[2-[1-methyl-6-(quinolin-8-ylsulfonylamino)imidazo[4,5-b]pyridin-7-yl]ethyl]benzenecarboximidamide

Systemtic Name: 4-[2-[1-methyl-6-(quinolin-8-ylsulfonylamino)imidazo[4,5-b]pyridin-7-yl]ethyl]benzenecarboximidamide Openeye Name: 4-[2-[1-methyl-6-(8-quinolylsulfonylamino)imidazo[4,5-b]pyridin-7-yl]ethyl]benzamidine CAS Name: 4-[2-[1-methyl-6-(8-quinolinylsulfonylamino)-7-imidazo[4,5-b]pyridinyl]ethyl]benzenecarboximidamide IUPAC Name: 4-[2-[1-methyl-6-(quinolin-8-ylsulfonylamino)imidazo[4,5-b]pyridin-7-yl]ethyl]benzenecarboximidamide Traditional Name: 4-[2-[1-methyl-6-(8-quinolylsulfonylamino)imidazo[4,5-b]pyridin-7-yl]ethyl]benzamidine Formula: C25H23N7O2S MolecularWeight: 485.56082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=NC=C(C(=C21)CCC3=CC=C(C=C3)C(=N)N)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CN1C=NC2=NC=C(C(=C21)CCC3=CC=C(C=C3)C(=N)N)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H23N7O2S/c1-32-15-30-25-23(32)19(12-9-16-7-10-18(11-8-16)24(26)27)20(14-29-25)31-35(33,34)21-6-2-4-17-5-3-13-28-22(17)21/h2-8,10-11,13-15,31H,9,12H2,1H3,(H3,26,27)