6-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-methyl-5-nitro-N-phenyl-pyrimidin-4-amine

Systemtic Name: 6-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-methyl-5-nitro-N-phenyl-pyrimidin-4-amine Openeye Name: 6-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-methyl-5-nitro-N-phenyl-pyrimidin-4-amine CAS Name: 6-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-methyl-5-nitro-N-phenyl-4-pyrimidinamine IUPAC Name: 6-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-methyl-5-nitro-N-phenylpyrimidin-4-amine Traditional Name: [6-[4-(2,3-dimethylphenyl)piperazino]-5-nitro-pyrimidin-4-yl]-methyl-phenyl-amine Formula: C23H26N6O2 MolecularWeight: 418.49154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C3=C(C(=NC=N3)N(C)C4=CC=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C3=C(C(=NC=N3)N(C)C4=CC=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H26N6O2/c1-17-8-7-11-20(18(17)2)27-12-14-28(15-13-27)23-21(29(30)31)22(24-16-25-23)26(3)19-9-5-4-6-10-19/h4-11,16H,12-15H2,1-3H3