4-[[6-(quinolin-8-ylsulfonylamino)imidazo[1,2-a]pyridin-8-yl]methylamino]benzenecarboximidamide

Systemtic Name: 4-[[6-(quinolin-8-ylsulfonylamino)imidazo[1,2-a]pyridin-8-yl]methylamino]benzenecarboximidamide Openeye Name: 4-[[6-(8-quinolylsulfonylamino)imidazo[1,2-a]pyridin-8-yl]methylamino]benzamidine CAS Name: 4-[[6-(8-quinolinylsulfonylamino)-8-imidazo[1,2-a]pyridinyl]methylamino]benzenecarboximidamide IUPAC Name: 4-[[6-(quinolin-8-ylsulfonylamino)imidazo[1,2-a]pyridin-8-yl]methylamino]benzenecarboximidamide Traditional Name: 4-[[6-(8-quinolylsulfonylamino)imidazo[1,2-a]pyridin-8-yl]methylamino]benzamidine Formula: C24H21N7O2S MolecularWeight: 471.53424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CN4C=CN=C4C(=C3)CNC5=CC=C(C=C5)C(=N)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CN4C=CN=C4C(=C3)CNC5=CC=C(C=C5)C(=N)N)N=CC=C2

InChI

InChI=1S/C24H21N7O2S/c25-23(26)17-6-8-19(9-7-17)29-14-18-13-20(15-31-12-11-28-24(18)31)30-34(32,33)21-5-1-3-16-4-2-10-27-22(16)21/h1-13,15,29-30H,14H2,(H3,25,26)