1-(3-chlorophenyl)-N,N'-bis(6-methoxypyrimidin-4-yl)methanediamine

Systemtic Name: 1-(3-chlorophenyl)-N,N'-bis(6-methoxypyrimidin-4-yl)methanediamine Openeye Name: 1-(3-chlorophenyl)-N,N'-bis(6-methoxypyrimidin-4-yl)methanediamine CAS Name: 1-(3-chlorophenyl)-N,N'-bis(6-methoxy-4-pyrimidinyl)methanediamine IUPAC Name: 1-(3-chlorophenyl)-N,N'-bis(6-methoxypyrimidin-4-yl)methanediamine Traditional Name: [(3-chlorophenyl)-[(6-methoxypyrimidin-4-yl)amino]methyl]-(6-methoxypyrimidin-4-yl)amine Formula: C17H17ClN6O2 MolecularWeight: 372.80888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN6O2/c1-25-15-7-13(19-9-21-15)23-17(11-4-3-5-12(18)6-11)24-14-8-16(26-2)22-10-20-14/h3-10,17H,1-2H3,(H,19,21,23)(H,20,22,24)