N4,N4-dimethyl-N6-(4-methylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)pyrimidine-4,6-diamine

Systemtic Name: N4,N4-dimethyl-N6-(4-methylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)pyrimidine-4,6-diamine Openeye Name: N4,N4-dimethyl-N6-(p-tolyl)-2-[4-(2-pyridyl)piperazin-1-yl]pyrimidine-4,6-diamine CAS Name: N4,N4-dimethyl-N6-(4-methylphenyl)-2-[4-(2-pyridinyl)-1-piperazinyl]pyrimidine-4,6-diamine IUPAC Name: 4-N,4-N-dimethyl-6-N-(4-methylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)pyrimidine-4,6-diamine Traditional Name: dimethyl-[6-(p-toluidino)-2-[4-(2-pyridyl)piperazino]pyrimidin-4-yl]amine Formula: C22H27N7 MolecularWeight: 389.49668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=NC(=N2)N3CCN(CC3)C4=CC=CC=N4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=NC(=N2)N3CCN(CC3)C4=CC=CC=N4)N(C)C

InChI

InChI=1S/C22H27N7/c1-17-7-9-18(10-8-17)24-19-16-21(27(2)3)26-22(25-19)29-14-12-28(13-15-29)20-6-4-5-11-23-20/h4-11,16H,12-15H2,1-3H3,(H,24,25,26)