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

Systemtic Name: N-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-N'-(2-methoxyphenyl)butanediamide Openeye Name: N-(1,3-diethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-N'-(2-methoxyphenyl)butanediamide CAS Name: N-(1,3-diethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-N'-(2-methoxyphenyl)butanediamide IUPAC Name: N-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-N'-(2-methoxyphenyl)butanediamide Traditional Name: N-(1,3-diethyl-2-keto-imidazo[4,5-b]pyridin-5-yl)-N'-(2-methoxyphenyl)succinamide Formula: C21H25N5O4 MolecularWeight: 411.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3=CC=CC=C3OC)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3=CC=CC=C3OC)N(C1=O)CC

InChI

InChI=1S/C21H25N5O4/c1-4-25-15-10-11-17(24-20(15)26(5-2)21(25)29)23-19(28)13-12-18(27)22-14-8-6-7-9-16(14)30-3/h6-11H,4-5,12-13H2,1-3H3,(H,22,27)(H,23,24,28)