5-(4-methylphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]pyrimidine-4,6-diamine

Systemtic Name: 5-(4-methylphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]pyrimidine-4,6-diamine Openeye Name: 2-[4-(m-tolyl)piperazin-1-yl]-5-(p-tolyl)pyrimidine-4,6-diamine CAS Name: 5-(4-methylphenyl)-2-[4-(3-methylphenyl)-1-piperazinyl]pyrimidine-4,6-diamine IUPAC Name: 5-(4-methylphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]pyrimidine-4,6-diamine Traditional Name: [6-amino-2-[4-(m-tolyl)piperazino]-5-(p-tolyl)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=CC(=C4)C)N

Isomeric SMILES

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

InChI

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