5-[3-azanyl-4-[methyl-(phenylmethyl)amino]phenyl]-6-ethyl-pyrimidine-2,4-diamine

Systemtic Name: 5-[3-azanyl-4-[methyl-(phenylmethyl)amino]phenyl]-6-ethyl-pyrimidine-2,4-diamine Openeye Name: 5-[3-amino-4-[benzyl(methyl)amino]phenyl]-6-ethyl-pyrimidine-2,4-diamine CAS Name: 5-[3-amino-4-[methyl-(phenylmethyl)amino]phenyl]-6-ethylpyrimidine-2,4-diamine IUPAC Name: 5-[3-amino-4-[benzyl(methyl)amino]phenyl]-6-ethylpyrimidine-2,4-diamine Traditional Name: [2-amino-4-(2,4-diamino-6-ethyl-pyrimidin-5-yl)phenyl]-benzyl-methyl-amine Formula: C20H24N6 MolecularWeight: 348.44476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)N)N)C2=CC(=C(C=C2)N(C)CC3=CC=CC=C3)N

Isomeric SMILES

CCC1=C(C(=NC(=N1)N)N)C2=CC(=C(C=C2)N(C)CC3=CC=CC=C3)N

InChI

InChI=1S/C20H24N6/c1-3-16-18(19(22)25-20(23)24-16)14-9-10-17(15(21)11-14)26(2)12-13-7-5-4-6-8-13/h4-11H,3,12,21H2,1-2H3,(H4,22,23,24,25)