6-methyl-5-[4-[4-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]phenyl]piperazin-1-yl]pyrimidine-2,4-diamine

Systemtic Name: 6-methyl-5-[4-[4-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]phenyl]piperazin-1-yl]pyrimidine-2,4-diamine Openeye Name: 5-[4-[4-[(E)-N-anilino-C-methyl-carbonimidoyl]phenyl]piperazin-1-yl]-6-methyl-pyrimidine-2,4-diamine CAS Name: 6-methyl-5-[4-[4-[(1E)-1-(phenylhydrazinylidene)ethyl]phenyl]-1-piperazinyl]pyrimidine-2,4-diamine IUPAC Name: 5-[4-[4-[(E)-N-anilino-C-methylcarbonimidoyl]phenyl]piperazin-1-yl]-6-methylpyrimidine-2,4-diamine Traditional Name: [(E)-1-[4-[4-(2,4-diamino-6-methyl-pyrimidin-5-yl)piperazino]phenyl]ethylideneamino]-phenyl-amine Formula: C23H28N8 MolecularWeight: 416.52202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)N)N2CCN(CC2)C3=CC=C(C=C3)C(=NNC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=NC(=N1)N)N)N2CCN(CC2)C3=CC=C(C=C3)/C(=N/NC4=CC=CC=C4)/C

InChI

InChI=1S/C23H28N8/c1-16(28-29-19-6-4-3-5-7-19)18-8-10-20(11-9-18)30-12-14-31(15-13-30)21-17(2)26-23(25)27-22(21)24/h3-11,29H,12-15H2,1-2H3,(H4,24,25,26,27)/b28-16+