N4-ethyl-N6-(4-methoxyphenyl)-N4-(3-methylphenyl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-ethyl-N6-(4-methoxyphenyl)-N4-(3-methylphenyl)pyrimidine-4,5,6-triamine Openeye Name: N4-ethyl-N6-(4-methoxyphenyl)-N4-(m-tolyl)pyrimidine-4,5,6-triamine CAS Name: N4-ethyl-N6-(4-methoxyphenyl)-N4-(3-methylphenyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-ethyl-6-N-(4-methoxyphenyl)-4-N-(3-methylphenyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(p-anisidino)pyrimidin-4-yl]-ethyl-(m-tolyl)amine Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2N)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2N)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N5O/c1-4-25(16-7-5-6-14(2)12-16)20-18(21)19(22-13-23-20)24-15-8-10-17(26-3)11-9-15/h5-13H,4,21H2,1-3H3,(H,22,23,24)