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

Systemtic Name: 1-(4-methoxyphenyl)-3-[3-oxidanylidene-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]quinoxalin-2-one Openeye Name: 1-(4-methoxyphenyl)-3-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]quinoxalin-2-one CAS Name: 1-(4-methoxyphenyl)-3-[3-oxo-3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-2-quinoxalinone IUPAC Name: 1-(4-methoxyphenyl)-3-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]quinoxalin-2-one Traditional Name: 3-[3-keto-3-[4-(2-pyrimidyl)piperazino]propyl]-1-(4-methoxyphenyl)quinoxalin-2-one Formula: C26H26N6O3 MolecularWeight: 470.52304

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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=NC=CC=N5

Isomeric SMILES

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

InChI

InChI=1S/C26H26N6O3/c1-35-20-9-7-19(8-10-20)32-23-6-3-2-5-21(23)29-22(25(32)34)11-12-24(33)30-15-17-31(18-16-30)26-27-13-4-14-28-26/h2-10,13-14H,11-12,15-18H2,1H3