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

Systemtic Name: 4-ethoxy-N-[4-(3-methoxypyridin-2-yl)butyl]-5-[(6-methylpyridin-3-yl)methyl]pyrimidin-2-amine Openeye Name: 4-ethoxy-N-[4-(3-methoxy-2-pyridyl)butyl]-5-[(6-methyl-3-pyridyl)methyl]pyrimidin-2-amine CAS Name: 4-ethoxy-N-[4-(3-methoxy-2-pyridinyl)butyl]-5-[(6-methyl-3-pyridinyl)methyl]-2-pyrimidinamine IUPAC Name: 4-ethoxy-N-[4-(3-methoxypyridin-2-yl)butyl]-5-[(6-methylpyridin-3-yl)methyl]pyrimidin-2-amine Traditional Name: [4-ethoxy-5-[(6-methyl-3-pyridyl)methyl]pyrimidin-2-yl]-[4-(3-methoxy-2-pyridyl)butyl]amine Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC=C1CC2=CN=C(C=C2)C)NCCCCC3=C(C=CC=N3)OC

Isomeric SMILES

CCOC1=NC(=NC=C1CC2=CN=C(C=C2)C)NCCCCC3=C(C=CC=N3)OC

InChI

InChI=1S/C23H29N5O2/c1-4-30-22-19(14-18-11-10-17(2)26-15-18)16-27-23(28-22)25-12-6-5-8-20-21(29-3)9-7-13-24-20/h7,9-11,13,15-16H,4-6,8,12,14H2,1-3H3,(H,25,27,28)