5-bromanyl-4-chloranyl-N-methyl-N-(4-methylphenyl)-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine

Systemtic Name: 5-bromanyl-4-chloranyl-N-methyl-N-(4-methylphenyl)-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine Openeye Name: 5-bromo-4-chloro-N-methyl-6-(4-methylpiperazin-1-yl)-N-(p-tolyl)pyrimidin-2-amine CAS Name: 5-bromo-4-chloro-N-methyl-N-(4-methylphenyl)-6-(4-methyl-1-piperazinyl)-2-pyrimidinamine IUPAC Name: 5-bromo-4-chloro-N-methyl-N-(4-methylphenyl)-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine Traditional Name: [5-bromo-4-chloro-6-(4-methylpiperazino)pyrimidin-2-yl]-methyl-(p-tolyl)amine Formula: C17H21BrClN5 MolecularWeight: 410.73914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C2=NC(=C(C(=N2)Cl)Br)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C2=NC(=C(C(=N2)Cl)Br)N3CCN(CC3)C

InChI

InChI=1S/C17H21BrClN5/c1-12-4-6-13(7-5-12)23(3)17-20-15(19)14(18)16(21-17)24-10-8-22(2)9-11-24/h4-7H,8-11H2,1-3H3