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

Systemtic Name: N'-naphthalen-1-yl-N-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide Openeye Name: N'-(1-naphthyl)-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide CAS Name: N'-(1-naphthalenyl)-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide IUPAC Name: N'-naphthalen-1-yl-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide Traditional Name: N-(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N'-(1-naphthyl)succinamide Formula: C20H17N5O3 MolecularWeight: 375.38068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC(=O)NC3=NC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC(=O)NC3=NC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H17N5O3/c26-17(21-14-7-3-5-12-4-1-2-6-13(12)14)10-11-18(27)23-16-9-8-15-19(24-16)25-20(28)22-15/h1-9H,10-11H2,(H,21,26)(H3,22,23,24,25,27,28)