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

Systemtic Name: 4-[2-(4-methylpiperazin-1-yl)ethanoyl]-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Openeye Name: 4-[2-(4-methylpiperazin-1-yl)acetyl]-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one CAS Name: 4-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-9-propoxy-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-5-one IUPAC Name: 4-[2-(4-methylpiperazin-1-yl)acetyl]-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Traditional Name: 4-[2-(4-methylpiperazino)acetyl]-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-3-13-28-16-6-7-19-18(14-16)17-5-4-8-25(21(17)22(27)29-19)20(26)15-24-11-9-23(2)10-12-24/h6-7,14H,3-5,8-13,15H2,1-2H3