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

Systemtic Name: N-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-N'-(2-ethylphenyl)butanediamide Openeye Name: N-(1,3-diethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-N'-(2-ethylphenyl)butanediamide CAS Name: N-(1,3-diethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-N'-(2-ethylphenyl)butanediamide IUPAC Name: N-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-N'-(2-ethylphenyl)butanediamide Traditional Name: N-(1,3-diethyl-2-keto-imidazo[4,5-b]pyridin-5-yl)-N'-(2-ethylphenyl)succinamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCC(=O)NC2=NC3=C(C=C2)N(C(=O)N3CC)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCC(=O)NC2=NC3=C(C=C2)N(C(=O)N3CC)CC

InChI

InChI=1S/C22H27N5O3/c1-4-15-9-7-8-10-16(15)23-19(28)13-14-20(29)24-18-12-11-17-21(25-18)27(6-3)22(30)26(17)5-2/h7-12H,4-6,13-14H2,1-3H3,(H,23,28)(H,24,25,29)