4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidine

Systemtic Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidine Openeye Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-6-[4-(2-pyridyl)piperazin-1-yl]pyrimidine CAS Name: 4-[4-(4-methoxyphenyl)-1-piperazinyl]-5-nitro-6-[4-(2-pyridinyl)-1-piperazinyl]pyrimidine IUPAC Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidine Traditional Name: 4-[4-(4-methoxyphenyl)piperazino]-5-nitro-6-[4-(2-pyridyl)piperazino]pyrimidine Formula: C24H28N8O3 MolecularWeight: 476.53092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=NC=N3)N4CCN(CC4)C5=CC=CC=N5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=NC=N3)N4CCN(CC4)C5=CC=CC=N5)[N+](=O)[O-]

InChI

InChI=1S/C24H28N8O3/c1-35-20-7-5-19(6-8-20)28-10-14-30(15-11-28)23-22(32(33)34)24(27-18-26-23)31-16-12-29(13-17-31)21-4-2-3-9-25-21/h2-9,18H,10-17H2,1H3