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

Systemtic Name: N'-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-(1,3-diethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-(1,3-diethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-(1,3-diethyl-2-keto-imidazo[4,5-b]pyridin-5-yl)-N-p-phenetyl-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=CC=C(C=C3)OCC)N(C1=O)CC

Isomeric SMILES

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

InChI

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