N-[(2-ethylpyrimidin-5-yl)methyl]-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethanamine

Systemtic Name: N-[(2-ethylpyrimidin-5-yl)methyl]-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethanamine Openeye Name: N-[(2-ethylpyrimidin-5-yl)methyl]-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethanamine CAS Name: N-[(2-ethyl-5-pyrimidinyl)methyl]-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethanamine IUPAC Name: N-[(2-ethylpyrimidin-5-yl)methyl]-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethanamine Traditional Name: (2-ethylpyrimidin-5-yl)methyl-[1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]amine Formula: C19H22N6 MolecularWeight: 334.41818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=N1)CNC(C)C2=CN=C(N=C2C)C3=CC=NC=C3

Isomeric SMILES

CCC1=NC=C(C=N1)CNC(C)C2=CN=C(N=C2C)C3=CC=NC=C3

InChI

InChI=1S/C19H22N6/c1-4-18-22-10-15(11-23-18)9-21-13(2)17-12-24-19(25-14(17)3)16-5-7-20-8-6-16/h5-8,10-13,21H,4,9H2,1-3H3