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

Systemtic Name: 4-[2-(4-ethylpiperazin-1-yl)ethanoyl]-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Openeye Name: 4-[2-(4-ethylpiperazin-1-yl)acetyl]-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one CAS Name: 4-[2-(4-ethyl-1-piperazinyl)-1-oxoethyl]-9-propoxy-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-5-one IUPAC Name: 4-[2-(4-ethylpiperazin-1-yl)acetyl]-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Traditional Name: 4-[2-(4-ethylpiperazino)acetyl]-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4/c1-3-14-29-17-7-8-20-19(15-17)18-6-5-9-26(22(18)23(28)30-20)21(27)16-25-12-10-24(4-2)11-13-25/h7-8,15H,3-6,9-14,16H2,1-2H3