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

Systemtic Name: N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)-2-(2-methylpiperidin-1-yl)ethanamide Openeye Name: N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)-2-(2-methyl-1-piperidyl)acetamide CAS Name: N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)-2-(2-methyl-1-piperidinyl)acetamide IUPAC Name: N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)-2-(2-methylpiperidin-1-yl)acetamide Traditional Name: N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)-2-(2-methylpiperidino)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC2=NC3=C(C(=C2)C)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CC1CCCCN1CC(=O)NC2=NC3=C(C(=C2)C)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O3/c1-13-11-17(22-18(25)12-24-10-6-5-7-14(24)2)23-20-15-8-3-4-9-16(15)27-21(26)19(13)20/h3-4,8-9,11,14H,5-7,10,12H2,1-2H3,(H,22,23,25)