4-methoxy-N-[4-(3-methoxypyridin-2-yl)butyl]-5-[(6-methylpyridin-3-yl)methyl]pyrimidin-2-amine

Systemtic Name: 4-methoxy-N-[4-(3-methoxypyridin-2-yl)butyl]-5-[(6-methylpyridin-3-yl)methyl]pyrimidin-2-amine Openeye Name: 4-methoxy-N-[4-(3-methoxy-2-pyridyl)butyl]-5-[(6-methyl-3-pyridyl)methyl]pyrimidin-2-amine CAS Name: 4-methoxy-N-[4-(3-methoxy-2-pyridinyl)butyl]-5-[(6-methyl-3-pyridinyl)methyl]-2-pyrimidinamine IUPAC Name: 4-methoxy-N-[4-(3-methoxypyridin-2-yl)butyl]-5-[(6-methylpyridin-3-yl)methyl]pyrimidin-2-amine Traditional Name: [4-methoxy-5-[(6-methyl-3-pyridyl)methyl]pyrimidin-2-yl]-[4-(3-methoxy-2-pyridyl)butyl]amine Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CC2=CN=C(N=C2OC)NCCCCC3=C(C=CC=N3)OC

Isomeric SMILES

CC1=NC=C(C=C1)CC2=CN=C(N=C2OC)NCCCCC3=C(C=CC=N3)OC

InChI

InChI=1S/C22H27N5O2/c1-16-9-10-17(14-25-16)13-18-15-26-22(27-21(18)29-3)24-11-5-4-7-19-20(28-2)8-6-12-23-19/h6,8-10,12,14-15H,4-5,7,11,13H2,1-3H3,(H,24,26,27)