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

Systemtic Name: 4-[2-(4-ethylpiperazin-1-yl)ethanoyl]-9-phenylmethoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Openeye Name: 9-benzyloxy-4-[2-(4-ethylpiperazin-1-yl)acetyl]-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one CAS Name: 4-[2-(4-ethyl-1-piperazinyl)-1-oxoethyl]-9-phenylmethoxy-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-5-one IUPAC Name: 4-[2-(4-ethylpiperazin-1-yl)acetyl]-9-phenylmethoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Traditional Name: 9-benzoxy-4-[2-(4-ethylpiperazino)acetyl]-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)N2CCCC3=C2C(=O)OC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCN1CCN(CC1)CC(=O)N2CCCC3=C2C(=O)OC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H31N3O4/c1-2-28-13-15-29(16-14-28)18-25(31)30-12-6-9-22-23-17-21(33-19-20-7-4-3-5-8-20)10-11-24(23)34-27(32)26(22)30/h3-5,7-8,10-11,17H,2,6,9,12-16,18-19H2,1H3