N'-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-(4-phenoxyphenyl)butanediamide

Systemtic Name: N'-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-(4-phenoxyphenyl)butanediamide Openeye Name: N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-(4-phenoxyphenyl)butanediamide CAS Name: N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-(4-phenoxyphenyl)butanediamide IUPAC Name: N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-(4-phenoxyphenyl)butanediamide Traditional Name: N'-(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-(4-phenoxyphenyl)succinamide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)NC3=NC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)NC3=NC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H19N5O4/c28-19(23-14-6-8-16(9-7-14)31-15-4-2-1-3-5-15)12-13-20(29)25-18-11-10-17-21(26-18)27-22(30)24-17/h1-11H,12-13H2,(H,23,28)(H3,24,25,26,27,29,30)