3-[2-(4-ethanoylpiperazin-1-yl)ethyl]-8,9-dimethoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one

Systemtic Name: 3-[2-(4-ethanoylpiperazin-1-yl)ethyl]-8,9-dimethoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Openeye Name: 3-[2-(4-acetylpiperazin-1-yl)ethyl]-8,9-dimethoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one CAS Name: 3-[2-(4-acetyl-1-piperazinyl)ethyl]-8,9-dimethoxy-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 3-[2-(4-acetylpiperazin-1-yl)ethyl]-8,9-dimethoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Traditional Name: 3-[2-(4-acetylpiperazino)ethyl]-8,9-dimethoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Formula: C22H29N3O5 MolecularWeight: 415.48276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCN2CCC3=C(C2)C(=O)OC4=CC(=C(C=C34)OC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)CCN2CCC3=C(C2)C(=O)OC4=CC(=C(C=C34)OC)OC

InChI

InChI=1S/C22H29N3O5/c1-15(26)25-10-8-23(9-11-25)6-7-24-5-4-16-17-12-20(28-2)21(29-3)13-19(17)30-22(27)18(16)14-24/h12-13H,4-11,14H2,1-3H3