N,N'-bis(6-methoxypyrimidin-4-yl)-1-phenyl-methanediamine

Systemtic Name: N,N'-bis(6-methoxypyrimidin-4-yl)-1-phenyl-methanediamine Openeye Name: N,N'-bis(6-methoxypyrimidin-4-yl)-1-phenyl-methanediamine CAS Name: N,N'-bis(6-methoxy-4-pyrimidinyl)-1-phenylmethanediamine IUPAC Name: N,N'-bis(6-methoxypyrimidin-4-yl)-1-phenylmethanediamine Traditional Name: (6-methoxypyrimidin-4-yl)-[[(6-methoxypyrimidin-4-yl)amino]-phenyl-methyl]amine Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)NC(C2=CC=CC=C2)NC3=CC(=NC=N3)OC

Isomeric SMILES

COC1=NC=NC(=C1)NC(C2=CC=CC=C2)NC3=CC(=NC=N3)OC

InChI

InChI=1S/C17H18N6O2/c1-24-15-8-13(18-10-20-15)22-17(12-6-4-3-5-7-12)23-14-9-16(25-2)21-11-19-14/h3-11,17H,1-2H3,(H,18,20,22)(H,19,21,23)