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

Systemtic Name: N'-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-(pyridin-2-ylmethyl)butanediamide Openeye Name: N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-(2-pyridylmethyl)butanediamide CAS Name: N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-(2-pyridinylmethyl)butanediamide IUPAC Name: N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-(pyridin-2-ylmethyl)butanediamide Traditional Name: N'-(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-(2-pyridylmethyl)succinamide Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H16N6O3/c23-13(18-9-10-3-1-2-8-17-10)6-7-14(24)20-12-5-4-11-15(21-12)22-16(25)19-11/h1-5,8H,6-7,9H2,(H,18,23)(H3,19,20,21,22,24,25)