2-(3-methyl-2-oxidanylidene-imidazo[4,5-b]pyridin-1-yl)-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-imidazo[4,5-b]pyridin-1-yl)-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-imidazo[4,5-b]pyridin-1-yl)-N-(2-morpholinophenyl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-imidazo[4,5-b]pyridinyl)-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl)-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(2-keto-3-methyl-imidazo[4,5-b]pyridin-1-yl)-N-(2-morpholinophenyl)acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)N(C1=O)CC(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CN1C2=C(C=CC=N2)N(C1=O)CC(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C19H21N5O3/c1-22-18-16(7-4-8-20-18)24(19(22)26)13-17(25)21-14-5-2-3-6-15(14)23-9-11-27-12-10-23/h2-8H,9-13H2,1H3,(H,21,25)