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

Systemtic Name: N-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-N'-naphthalen-1-yl-butanediamide Openeye Name: N-(1,3-diethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-N'-(1-naphthyl)butanediamide CAS Name: N-(1,3-diethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-N'-(1-naphthalenyl)butanediamide IUPAC Name: N-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-N'-naphthalen-1-ylbutanediamide Traditional Name: N-(1,3-diethyl-2-keto-imidazo[4,5-b]pyridin-5-yl)-N'-(1-naphthyl)succinamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3=CC=CC4=CC=CC=C43)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3=CC=CC4=CC=CC=C43)N(C1=O)CC

InChI

InChI=1S/C24H25N5O3/c1-3-28-19-12-13-20(27-23(19)29(4-2)24(28)32)26-22(31)15-14-21(30)25-18-11-7-9-16-8-5-6-10-17(16)18/h5-13H,3-4,14-15H2,1-2H3,(H,25,30)(H,26,27,31)