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

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

Systemtic Name:9-propoxy-4-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanoyl]-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one
Openeye Name:9-propoxy-4-[2-(4-pyrimidin-2-ylpiperazin-1-yl)acetyl]-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one
CAS Name:4-[1-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-9-propoxy-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-5-one
IUPAC Name:9-propoxy-4-[2-(4-pyrimidin-2-ylpiperazin-1-yl)acetyl]-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one
Traditional Name:9-propoxy-4-[2-[4-(2-pyrimidyl)piperazino]acetyl]-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one
Formula: C25H29N5O4
MolecularWeight: 463.52886
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)OC(=O)C3=C2CCCN3C(=O)CN4CCN(CC4)C5=NC=CC=N5


Isomeric SMILES

CCCOC1=CC2=C(C=C1)OC(=O)C3=C2CCCN3C(=O)CN4CCN(CC4)C5=NC=CC=N5


InChI

InChI=1S/C25H29N5O4/c1-2-15-33-18-6-7-21-20(16-18)19-5-3-10-30(23(19)24(32)34-21)22(31)17-28-11-13-29(14-12-28)25-26-8-4-9-27-25/h4,6-9,16H,2-3,5,10-15,17H2,1H3


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