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

Systemtic Name: N'-(2-methoxy-5-methyl-phenyl)-N-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide Openeye Name: N'-(2-methoxy-5-methyl-phenyl)-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide CAS Name: N'-(2-methoxy-5-methylphenyl)-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide IUPAC Name: N'-(2-methoxy-5-methylphenyl)-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'-(2-methoxy-5-methyl-phenyl)succinamide Formula: C18H19N5O4 MolecularWeight: 369.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H19N5O4/c1-10-3-5-13(27-2)12(9-10)19-15(24)7-8-16(25)21-14-6-4-11-17(22-14)23-18(26)20-11/h3-6,9H,7-8H2,1-2H3,(H,19,24)(H3,20,21,22,23,25,26)