N-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-N'-(2-methoxy-5-methyl-phenyl)butanediamide

Systemtic Name: N-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-N'-(2-methoxy-5-methyl-phenyl)butanediamide Openeye Name: N-(1,3-diethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-N'-(2-methoxy-5-methyl-phenyl)butanediamide CAS Name: N-(1,3-diethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-N'-(2-methoxy-5-methylphenyl)butanediamide IUPAC Name: N-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-N'-(2-methoxy-5-methylphenyl)butanediamide Traditional Name: N-(1,3-diethyl-2-keto-imidazo[4,5-b]pyridin-5-yl)-N'-(2-methoxy-5-methyl-phenyl)succinamide Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3=C(C=CC(=C3)C)OC)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3=C(C=CC(=C3)C)OC)N(C1=O)CC

InChI

InChI=1S/C22H27N5O4/c1-5-26-16-8-10-18(25-21(16)27(6-2)22(26)30)24-20(29)12-11-19(28)23-15-13-14(3)7-9-17(15)31-4/h7-10,13H,5-6,11-12H2,1-4H3,(H,23,28)(H,24,25,29)