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

Systemtic Name: 4-[2-(4-methylpiperazin-1-yl)ethanoyl]-9-oxidanyl-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Openeye Name: 9-hydroxy-4-[2-(4-methylpiperazin-1-yl)acetyl]-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one CAS Name: 9-hydroxy-4-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-5-one IUPAC Name: 9-hydroxy-4-[2-(4-methylpiperazin-1-yl)acetyl]-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Traditional Name: 9-hydroxy-4-[2-(4-methylpiperazino)acetyl]-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N2CCCC3=C2C(=O)OC4=C3C=C(C=C4)O

Isomeric SMILES

CN1CCN(CC1)CC(=O)N2CCCC3=C2C(=O)OC4=C3C=C(C=C4)O

InChI

InChI=1S/C19H23N3O4/c1-20-7-9-21(10-8-20)12-17(24)22-6-2-3-14-15-11-13(23)4-5-16(15)26-19(25)18(14)22/h4-5,11,23H,2-3,6-10,12H2,1H3