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

Systemtic Name: N'-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-N-(pyridin-3-ylmethyl)butanediamide Openeye Name: N'-(1,3-dimethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-N-(3-pyridylmethyl)butanediamide CAS Name: N'-(1,3-dimethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-N-(3-pyridinylmethyl)butanediamide IUPAC Name: N'-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-N-(pyridin-3-ylmethyl)butanediamide Traditional Name: N'-(2-keto-1,3-dimethyl-imidazo[4,5-b]pyridin-5-yl)-N-(3-pyridylmethyl)succinamide Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NCC3=CN=CC=C3)N(C1=O)C

Isomeric SMILES

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NCC3=CN=CC=C3)N(C1=O)C

InChI

InChI=1S/C18H20N6O3/c1-23-13-5-6-14(22-17(13)24(2)18(23)27)21-16(26)8-7-15(25)20-11-12-4-3-9-19-10-12/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,25)(H,21,22,26)