N-methyl-6-[[2-[3-(methylamino)pyridin-2-yl]imidazol-1-yl]methyl]-5-propyl-pyrimidin-4-amine

Systemtic Name: N-methyl-6-[[2-[3-(methylamino)pyridin-2-yl]imidazol-1-yl]methyl]-5-propyl-pyrimidin-4-amine Openeye Name: N-methyl-6-[[2-[3-(methylamino)-2-pyridyl]imidazol-1-yl]methyl]-5-propyl-pyrimidin-4-amine CAS Name: N-methyl-6-[[2-[3-(methylamino)-2-pyridinyl]-1-imidazolyl]methyl]-5-propyl-4-pyrimidinamine IUPAC Name: N-methyl-6-[[2-[3-(methylamino)pyridin-2-yl]imidazol-1-yl]methyl]-5-propylpyrimidin-4-amine Traditional Name: methyl-[2-[1-[[6-(methylamino)-5-propyl-pyrimidin-4-yl]methyl]imidazol-2-yl]-3-pyridyl]amine Formula: C18H23N7 MolecularWeight: 337.42212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=CN=C1NC)CN2C=CN=C2C3=C(C=CC=N3)NC

Isomeric SMILES

CCCC1=C(N=CN=C1NC)CN2C=CN=C2C3=C(C=CC=N3)NC

InChI

InChI=1S/C18H23N7/c1-4-6-13-15(23-12-24-17(13)20-3)11-25-10-9-22-18(25)16-14(19-2)7-5-8-21-16/h5,7-10,12,19H,4,6,11H2,1-3H3,(H,20,23,24)