2-[4-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]-2-chloranyl-phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]-2-chloranyl-phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[2-chloro-4-(2,4-diamino-6-methyl-pyrimidin-5-yl)phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[2-chloro-4-(2,4-diamino-6-methyl-5-pyrimidinyl)phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[2-chloro-4-(2,4-diamino-6-methylpyrimidin-5-yl)phenoxy]-N,N-diethylacetamide Traditional Name: 2-[2-chloro-4-(2,4-diamino-6-methyl-pyrimidin-5-yl)phenoxy]-N,N-diethyl-acetamide Formula: C17H22ClN5O2 MolecularWeight: 363.84188

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)C2=C(N=C(N=C2N)N)C)Cl

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)C2=C(N=C(N=C2N)N)C)Cl

InChI

InChI=1S/C17H22ClN5O2/c1-4-23(5-2)14(24)9-25-13-7-6-11(8-12(13)18)15-10(3)21-17(20)22-16(15)19/h6-8H,4-5,9H2,1-3H3,(H4,19,20,21,22)