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

Systemtic Name: 2-(2-ethylpiperidin-1-yl)-N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)ethanamide Openeye Name: 2-(2-ethyl-1-piperidyl)-N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)acetamide CAS Name: 2-(2-ethyl-1-piperidinyl)-N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)acetamide IUPAC Name: 2-(2-ethylpiperidin-1-yl)-N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)acetamide Traditional Name: 2-(2-ethylpiperidino)-N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC(=O)NC2=NC3=C(C(=C2)C)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CCC1CCCCN1CC(=O)NC2=NC3=C(C(=C2)C)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3/c1-3-15-8-6-7-11-25(15)13-19(26)23-18-12-14(2)20-21(24-18)16-9-4-5-10-17(16)28-22(20)27/h4-5,9-10,12,15H,3,6-8,11,13H2,1-2H3,(H,23,24,26)