N-ethyl-6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-N-phenyl-pyrimidin-4-amine

Systemtic Name: N-ethyl-6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-N-phenyl-pyrimidin-4-amine Openeye Name: N-ethyl-6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-N-phenyl-pyrimidin-4-amine CAS Name: N-ethyl-6-[4-(4-methoxyphenyl)-1-piperazinyl]-5-nitro-N-phenyl-4-pyrimidinamine IUPAC Name: N-ethyl-6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-N-phenylpyrimidin-4-amine Traditional Name: ethyl-[6-[4-(4-methoxyphenyl)piperazino]-5-nitro-pyrimidin-4-yl]-phenyl-amine Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N6O3/c1-3-28(19-7-5-4-6-8-19)23-21(29(30)31)22(24-17-25-23)27-15-13-26(14-16-27)18-9-11-20(32-2)12-10-18/h4-12,17H,3,13-16H2,1-2H3