5-[2,6-bis(azanyl)pyrimidin-4-yl]-N-[1-(6-methoxypyridin-3-yl)propyl]-N-methyl-pentanamide

Systemtic Name: 5-[2,6-bis(azanyl)pyrimidin-4-yl]-N-[1-(6-methoxypyridin-3-yl)propyl]-N-methyl-pentanamide Openeye Name: 5-(2,6-diaminopyrimidin-4-yl)-N-[1-(6-methoxy-3-pyridyl)propyl]-N-methyl-pentanamide CAS Name: 5-(2,6-diamino-4-pyrimidinyl)-N-[1-(6-methoxy-3-pyridinyl)propyl]-N-methylpentanamide IUPAC Name: 5-(2,6-diaminopyrimidin-4-yl)-N-[1-(6-methoxypyridin-3-yl)propyl]-N-methylpentanamide Traditional Name: 5-(2,6-diaminopyrimidin-4-yl)-N-[1-(6-methoxy-3-pyridyl)propyl]-N-methyl-valeramide Formula: C19H28N6O2 MolecularWeight: 372.46462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=C(C=C1)OC)N(C)C(=O)CCCCC2=CC(=NC(=N2)N)N

Isomeric SMILES

CCC(C1=CN=C(C=C1)OC)N(C)C(=O)CCCCC2=CC(=NC(=N2)N)N

InChI

InChI=1S/C19H28N6O2/c1-4-15(13-9-10-17(27-3)22-12-13)25(2)18(26)8-6-5-7-14-11-16(20)24-19(21)23-14/h9-12,15H,4-8H2,1-3H3,(H4,20,21,23,24)