N6-(3-methoxyphenyl)-N4-methyl-N4-phenyl-pyrimidine-4,5,6-triamine

Systemtic Name: N6-(3-methoxyphenyl)-N4-methyl-N4-phenyl-pyrimidine-4,5,6-triamine Openeye Name: N6-(3-methoxyphenyl)-N4-methyl-N4-phenyl-pyrimidine-4,5,6-triamine CAS Name: N6-(3-methoxyphenyl)-N4-methyl-N4-phenylpyrimidine-4,5,6-triamine IUPAC Name: 6-N-(3-methoxyphenyl)-4-N-methyl-4-N-phenylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(m-anisidino)pyrimidin-4-yl]-methyl-phenyl-amine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC=NC(=C2N)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC=NC(=C2N)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H19N5O/c1-23(14-8-4-3-5-9-14)18-16(19)17(20-12-21-18)22-13-7-6-10-15(11-13)24-2/h3-12H,19H2,1-2H3,(H,20,21,22)