4-[2-(4-methylpiperidin-1-yl)ethanoyl]-9-oxidanyl-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one

Systemtic Name: 4-[2-(4-methylpiperidin-1-yl)ethanoyl]-9-oxidanyl-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Openeye Name: 9-hydroxy-4-[2-(4-methyl-1-piperidyl)acetyl]-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one CAS Name: 9-hydroxy-4-[2-(4-methyl-1-piperidinyl)-1-oxoethyl]-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-5-one IUPAC Name: 9-hydroxy-4-[2-(4-methylpiperidin-1-yl)acetyl]-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Traditional Name: 9-hydroxy-4-[2-(4-methylpiperidino)acetyl]-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)N2CCCC3=C2C(=O)OC4=C3C=C(C=C4)O

Isomeric SMILES

CC1CCN(CC1)CC(=O)N2CCCC3=C2C(=O)OC4=C3C=C(C=C4)O

InChI

InChI=1S/C20H24N2O4/c1-13-6-9-21(10-7-13)12-18(24)22-8-2-3-15-16-11-14(23)4-5-17(16)26-20(25)19(15)22/h4-5,11,13,23H,2-3,6-10,12H2,1H3