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

Systemtic Name: N'-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-N-(pyridin-3-ylmethyl)butanediamide Openeye Name: N'-(1,3-diethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-N-(3-pyridylmethyl)butanediamide CAS Name: N'-(1,3-diethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-N-(3-pyridinylmethyl)butanediamide IUPAC Name: N'-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-N-(pyridin-3-ylmethyl)butanediamide Traditional Name: N'-(1,3-diethyl-2-keto-imidazo[4,5-b]pyridin-5-yl)-N-(3-pyridylmethyl)succinamide Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NCC3=CN=CC=C3)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NCC3=CN=CC=C3)N(C1=O)CC

InChI

InChI=1S/C20H24N6O3/c1-3-25-15-7-8-16(24-19(15)26(4-2)20(25)29)23-18(28)10-9-17(27)22-13-14-6-5-11-21-12-14/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,22,27)(H,23,24,28)