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

Systemtic Name: N'-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-N-(3-methoxyphenyl)butanediamide Openeye Name: N'-(1,3-dimethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-N-(3-methoxyphenyl)butanediamide CAS Name: N'-(1,3-dimethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-N-(3-methoxyphenyl)butanediamide IUPAC Name: N'-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-N-(3-methoxyphenyl)butanediamide Traditional Name: N'-(2-keto-1,3-dimethyl-imidazo[4,5-b]pyridin-5-yl)-N-(3-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=C3)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3=CC(=CC=C3)OC)N(C1=O)C

InChI

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