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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=NC3=C(C(=C2)C)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=NC3=C(C(=C2)C)C(=O)OC4=CC=CC=C43

InChI

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