4-chloranyl-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-pyrimidin-5-amine; octadecanoic acid

Systemtic Name: 4-chloranyl-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-pyrimidin-5-amine; octadecanoic acid Openeye Name: 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-pyrimidin-5-amine; stearic acid CAS Name: 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-5-pyrimidinamine; octadecanoic acid IUPAC Name: 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine; octadecanoic acid Traditional Name: (4-chloro-6-methoxy-2-methyl-pyrimidin-5-yl)-(2-imidazolin-2-yl)amine; stearic acid Formula: C27H48ClN5O3 MolecularWeight: 526.15472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)O.CC1=NC(=C(C(=N1)Cl)NC2=NCCN2)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)O.CC1=NC(=C(C(=N1)Cl)NC2=NCCN2)OC

InChI

InChI=1S/C18H36O2.C9H12ClN5O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-5-13-7(10)6(8(14-5)16-2)15-9-11-3-4-12-9/h2-17H2,1H3,(H,19,20);3-4H2,1-2H3,(H2,11,12,15)