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

Systemtic Name: N'-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-N-(4-phenoxyphenyl)butanediamide Openeye Name: N'-(1,3-dimethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-N-(4-phenoxyphenyl)butanediamide CAS Name: N'-(1,3-dimethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-N-(4-phenoxyphenyl)butanediamide IUPAC Name: N'-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-N-(4-phenoxyphenyl)butanediamide Traditional Name: N'-(2-keto-1,3-dimethyl-imidazo[4,5-b]pyridin-5-yl)-N-(4-phenoxyphenyl)succinamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N(C1=O)C

Isomeric SMILES

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N(C1=O)C

InChI

InChI=1S/C24H23N5O4/c1-28-19-12-13-20(27-23(19)29(2)24(28)32)26-22(31)15-14-21(30)25-16-8-10-18(11-9-16)33-17-6-4-3-5-7-17/h3-13H,14-15H2,1-2H3,(H,25,30)(H,26,27,31)