N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)acetamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)acetamide Traditional Name: 2-(4-hydroxypiperidino)-N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)CN4CCC(CC4)O

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)CN4CCC(CC4)O

InChI

InChI=1S/C20H21N3O4/c1-12-10-16(21-17(25)11-23-8-6-13(24)7-9-23)22-19-14-4-2-3-5-15(14)27-20(26)18(12)19/h2-5,10,13,24H,6-9,11H2,1H3,(H,21,22,25)