5-[4-[4-[(E)-2-azanylethoxyiminomethyl]phenyl]piperazin-1-yl]-6-methyl-pyrimidine-2,4-diamine

Systemtic Name: 5-[4-[4-[(E)-2-azanylethoxyiminomethyl]phenyl]piperazin-1-yl]-6-methyl-pyrimidine-2,4-diamine Openeye Name: 5-[4-[4-[(E)-2-aminoethoxyiminomethyl]phenyl]piperazin-1-yl]-6-methyl-pyrimidine-2,4-diamine CAS Name: 5-[4-[4-[(E)-2-aminoethoxyiminomethyl]phenyl]-1-piperazinyl]-6-methylpyrimidine-2,4-diamine IUPAC Name: 5-[4-[4-[(E)-2-aminoethoxyiminomethyl]phenyl]piperazin-1-yl]-6-methylpyrimidine-2,4-diamine Traditional Name: [2-amino-5-[4-[4-[(E)-2-aminoethyloximinomethyl]phenyl]piperazino]-6-methyl-pyrimidin-4-yl]amine Formula: C18H26N8O MolecularWeight: 370.45204

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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=NOCCN

Isomeric SMILES

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

InChI

InChI=1S/C18H26N8O/c1-13-16(17(20)24-18(21)23-13)26-9-7-25(8-10-26)15-4-2-14(3-5-15)12-22-27-11-6-19/h2-5,12H,6-11,19H2,1H3,(H4,20,21,23,24)/b22-12+