5-[6-(cyclopropylmethoxy)pyridin-3-yl]-4-methoxy-N-(4-methylcyclohexyl)pyrimidin-2-amine

Systemtic Name: 5-[6-(cyclopropylmethoxy)pyridin-3-yl]-4-methoxy-N-(4-methylcyclohexyl)pyrimidin-2-amine Openeye Name: 5-[6-(cyclopropylmethoxy)-3-pyridyl]-4-methoxy-N-(4-methylcyclohexyl)pyrimidin-2-amine CAS Name: 5-[6-(cyclopropylmethoxy)-3-pyridinyl]-4-methoxy-N-(4-methylcyclohexyl)-2-pyrimidinamine IUPAC Name: 5-[6-(cyclopropylmethoxy)pyridin-3-yl]-4-methoxy-N-(4-methylcyclohexyl)pyrimidin-2-amine Traditional Name: [5-[6-(cyclopropylmethoxy)-3-pyridyl]-4-methoxy-pyrimidin-2-yl]-(4-methylcyclohexyl)amine Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=NC=C(C(=N2)OC)C3=CN=C(C=C3)OCC4CC4

Isomeric SMILES

CC1CCC(CC1)NC2=NC=C(C(=N2)OC)C3=CN=C(C=C3)OCC4CC4

InChI

InChI=1S/C21H28N4O2/c1-14-3-8-17(9-4-14)24-21-23-12-18(20(25-21)26-2)16-7-10-19(22-11-16)27-13-15-5-6-15/h7,10-12,14-15,17H,3-6,8-9,13H2,1-2H3,(H,23,24,25)