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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NC3=C(C=C2)N(C(=O)N3CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NC3=C(C=C2)N(C(=O)N3CC)CC

InChI

InChI=1S/C22H27N5O3/c1-4-15-7-9-16(10-8-15)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)