N4-(5-chloranyl-2-methoxy-phenyl)-N6-(oxolan-2-ylmethyl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-(5-chloranyl-2-methoxy-phenyl)-N6-(oxolan-2-ylmethyl)pyrimidine-4,5,6-triamine Openeye Name: N4-(5-chloro-2-methoxy-phenyl)-N6-(tetrahydrofuran-2-ylmethyl)pyrimidine-4,5,6-triamine CAS Name: N4-(5-chloro-2-methoxyphenyl)-N6-(2-oxolanylmethyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(5-chloro-2-methoxyphenyl)-6-N-(oxolan-2-ylmethyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(5-chloro-2-methoxy-anilino)pyrimidin-4-yl]-(tetrahydrofurfuryl)amine Formula: C16H20ClN5O2 MolecularWeight: 349.8153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=C(C(=NC=N2)NCC3CCCO3)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C(C(=NC=N2)NCC3CCCO3)N

InChI

InChI=1S/C16H20ClN5O2/c1-23-13-5-4-10(17)7-12(13)22-16-14(18)15(20-9-21-16)19-8-11-3-2-6-24-11/h4-5,7,9,11H,2-3,6,8,18H2,1H3,(H2,19,20,21,22)