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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-N'-naphthalen-1-yl-butanediamide Openeye Name: N-(1,3-dimethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-N'-(1-naphthyl)butanediamide CAS Name: N-(1,3-dimethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-N'-(1-naphthalenyl)butanediamide IUPAC Name: N-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-N'-naphthalen-1-ylbutanediamide Traditional Name: N-(2-keto-1,3-dimethyl-imidazo[4,5-b]pyridin-5-yl)-N'-(1-naphthyl)succinamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3=CC=CC4=CC=CC=C43)N(C1=O)C

Isomeric SMILES

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3=CC=CC4=CC=CC=C43)N(C1=O)C

InChI

InChI=1S/C22H21N5O3/c1-26-17-10-11-18(25-21(17)27(2)22(26)30)24-20(29)13-12-19(28)23-16-9-5-7-14-6-3-4-8-15(14)16/h3-11H,12-13H2,1-2H3,(H,23,28)(H,24,25,29)