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

Systemtic Name: N'-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-(1,3-dimethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-(1,3-dimethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-(2-keto-1,3-dimethyl-imidazo[4,5-b]pyridin-5-yl)-N-p-phenetyl-succinamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C20H23N5O4/c1-4-29-14-7-5-13(6-8-14)21-17(26)11-12-18(27)22-16-10-9-15-19(23-16)25(3)20(28)24(15)2/h5-10H,4,11-12H2,1-3H3,(H,21,26)(H,22,23,27)