1-(4-methoxyphenyl)-3-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]quinoxalin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-3-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]quinoxalin-2-one Openeye Name: 1-(4-methoxyphenyl)-3-[3-oxo-3-[4-(2-pyridyl)piperazin-1-yl]propyl]quinoxalin-2-one CAS Name: 1-(4-methoxyphenyl)-3-[3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]propyl]-2-quinoxalinone IUPAC Name: 1-(4-methoxyphenyl)-3-[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]quinoxalin-2-one Traditional Name: 3-[3-keto-3-[4-(2-pyridyl)piperazino]propyl]-1-(4-methoxyphenyl)quinoxalin-2-one Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C27H27N5O3/c1-35-21-11-9-20(10-12-21)32-24-7-3-2-6-22(24)29-23(27(32)34)13-14-26(33)31-18-16-30(17-19-31)25-8-4-5-15-28-25/h2-12,15H,13-14,16-19H2,1H3