1-[[2,6-bis(fluoranyl)phenyl]methyl]-5-bromanyl-3-ethyl-6-methyl-pyrimidine-2,4-dione; N-methyl-1-pyridin-2-yl-ethanamine

Systemtic Name: 1-[[2,6-bis(fluoranyl)phenyl]methyl]-5-bromanyl-3-ethyl-6-methyl-pyrimidine-2,4-dione; N-methyl-1-pyridin-2-yl-ethanamine Openeye Name: 5-bromo-1-[(2,6-difluorophenyl)methyl]-3-ethyl-6-methyl-pyrimidine-2,4-dione; N-methyl-1-(2-pyridyl)ethanamine CAS Name: 5-bromo-1-[(2,6-difluorophenyl)methyl]-3-ethyl-6-methylpyrimidine-2,4-dione; N-methyl-1-(2-pyridinyl)ethanamine IUPAC Name: 5-bromo-1-[(2,6-difluorophenyl)methyl]-3-ethyl-6-methylpyrimidine-2,4-dione; N-methyl-1-pyridin-2-ylethanamine Traditional Name: 5-bromo-1-(2,6-difluorobenzyl)-3-ethyl-6-methyl-pyrimidine-2,4-quinone; methyl-[1-(2-pyridyl)ethyl]amine Formula: C22H25BrF2N4O2 MolecularWeight: 495.360306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=C(C=CC=C2F)F)C)Br.CC(C1=CC=CC=N1)NC

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=C(C=CC=C2F)F)C)Br.CC(C1=CC=CC=N1)NC

InChI

InChI=1S/C14H13BrF2N2O2.C8H12N2/c1-3-18-13(20)12(15)8(2)19(14(18)21)7-9-10(16)5-4-6-11(9)17;1-7(9-2)8-5-3-4-6-10-8/h4-6H,3,7H2,1-2H3;3-7,9H,1-2H3