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7-methoxy-8-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

7-methoxy-8-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name:7-methoxy-8-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Openeye Name:7-methoxy-8-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS Name:7-methoxy-8-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one
IUPAC Name:7-methoxy-8-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Traditional Name:7-methoxy-8-[3-[4-(2-pyrimidyl)piperazino]propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Formula: C24H28N4O4
MolecularWeight: 436.50352
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(CCC3)C(=O)OC2=C1)OCCCN4CCN(CC4)C5=NC=CC=N5


Isomeric SMILES

COC1=C(C=C2C3=C(CCC3)C(=O)OC2=C1)OCCCN4CCN(CC4)C5=NC=CC=N5


InChI

InChI=1S/C24H28N4O4/c1-30-21-16-20-19(17-5-2-6-18(17)23(29)32-20)15-22(21)31-14-4-9-27-10-12-28(13-11-27)24-25-7-3-8-26-24/h3,7-8,15-16H,2,4-6,9-14H2,1H3


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