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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-N'-(2-methoxyphenyl)butanediamide Openeye Name: N-(1,3-dimethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-N'-(2-methoxyphenyl)butanediamide CAS Name: N-(1,3-dimethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-N'-(2-methoxyphenyl)butanediamide IUPAC Name: N-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-N'-(2-methoxyphenyl)butanediamide Traditional Name: N-(2-keto-1,3-dimethyl-imidazo[4,5-b]pyridin-5-yl)-N'-(2-methoxyphenyl)succinamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3=CC=CC=C3OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3=CC=CC=C3OC)N(C1=O)C

InChI

InChI=1S/C19H21N5O4/c1-23-13-8-9-15(22-18(13)24(2)19(23)27)21-17(26)11-10-16(25)20-12-6-4-5-7-14(12)28-3/h4-9H,10-11H2,1-3H3,(H,20,25)(H,21,22,26)