6-(4-azanylphenoxy)-N4-(3-ethyl-4-methyl-phenyl)pyrimidine-2,4-diamine

Systemtic Name: 6-(4-azanylphenoxy)-N4-(3-ethyl-4-methyl-phenyl)pyrimidine-2,4-diamine Openeye Name: 6-(4-aminophenoxy)-N4-(3-ethyl-4-methyl-phenyl)pyrimidine-2,4-diamine CAS Name: 6-(4-aminophenoxy)-N4-(3-ethyl-4-methylphenyl)pyrimidine-2,4-diamine IUPAC Name: 6-(4-aminophenoxy)-4-N-(3-ethyl-4-methylphenyl)pyrimidine-2,4-diamine Traditional Name: [2-amino-6-(4-aminophenoxy)pyrimidin-4-yl]-(3-ethyl-4-methyl-phenyl)amine Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC(=NC(=N2)N)OC3=CC=C(C=C3)N)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC(=NC(=N2)N)OC3=CC=C(C=C3)N)C

InChI

InChI=1S/C19H21N5O/c1-3-13-10-15(7-4-12(13)2)22-17-11-18(24-19(21)23-17)25-16-8-5-14(20)6-9-16/h4-11H,3,20H2,1-2H3,(H3,21,22,23,24)