5-(4-methylphenyl)-2-[4-(4-methylphenyl)piperazin-1-yl]pyrimidine-4,6-diamine

Systemtic Name: 5-(4-methylphenyl)-2-[4-(4-methylphenyl)piperazin-1-yl]pyrimidine-4,6-diamine Openeye Name: 5-(p-tolyl)-2-[4-(p-tolyl)piperazin-1-yl]pyrimidine-4,6-diamine CAS Name: 5-(4-methylphenyl)-2-[4-(4-methylphenyl)-1-piperazinyl]pyrimidine-4,6-diamine IUPAC Name: 5-(4-methylphenyl)-2-[4-(4-methylphenyl)piperazin-1-yl]pyrimidine-4,6-diamine Traditional Name: [6-amino-5-(p-tolyl)-2-[4-(p-tolyl)piperazino]pyrimidin-4-yl]amine Formula: C22H26N6 MolecularWeight: 374.48204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N=C2N)N3CCN(CC3)C4=CC=C(C=C4)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N=C2N)N3CCN(CC3)C4=CC=C(C=C4)C)N

InChI

InChI=1S/C22H26N6/c1-15-3-7-17(8-4-15)19-20(23)25-22(26-21(19)24)28-13-11-27(12-14-28)18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3,(H4,23,24,25,26)