N-[4-(5-methyl-2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-6-yl)phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[4-(5-methyl-2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-6-yl)phenyl]quinoline-8-sulfonamide Openeye Name: N-[4-(5-methyl-2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-6-yl)phenyl]quinoline-8-sulfonamide CAS Name: N-[4-(5-methyl-2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-6-yl)phenyl]-8-quinolinesulfonamide IUPAC Name: N-[4-(5-methyl-2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-6-yl)phenyl]quinoline-8-sulfonamide Traditional Name: N-[4-(2-keto-5-methyl-1,3-dihydroimidazo[4,5-b]pyridin-6-yl)phenyl]quinoline-8-sulfonamide Formula: C22H17N5O3S MolecularWeight: 431.46708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)NC(=O)N2

Isomeric SMILES

CC1=NC2=C(C=C1C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)NC(=O)N2

InChI

InChI=1S/C22H17N5O3S/c1-13-17(12-18-21(24-13)26-22(28)25-18)14-7-9-16(10-8-14)27-31(29,30)19-6-2-4-15-5-3-11-23-20(15)19/h2-12,27H,1H3,(H2,24,25,26,28)