6-azanyl-5-[[2,3-bis(fluoranyl)phenyl]methyl-ethyl-amino]-1-butyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[[2,3-bis(fluoranyl)phenyl]methyl-ethyl-amino]-1-butyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[(2,3-difluorophenyl)methyl-ethyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(2,3-difluorophenyl)methyl-ethylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[(2,3-difluorophenyl)methyl-ethylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[(2,3-difluorobenzyl)-ethyl-amino]pyrimidine-2,4-quinone Formula: C17H22F2N4O2 MolecularWeight: 352.378986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=C(C(=CC=C2)F)F)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=C(C(=CC=C2)F)F)N

InChI

InChI=1S/C17H22F2N4O2/c1-3-5-9-23-15(20)14(16(24)21-17(23)25)22(4-2)10-11-7-6-8-12(18)13(11)19/h6-8H,3-5,9-10,20H2,1-2H3,(H,21,24,25)