1,3-dimethyl-6-[2-[methyl-(2-oxidanyl-4-phenyl-butyl)amino]ethylamino]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-[2-[methyl-(2-oxidanyl-4-phenyl-butyl)amino]ethylamino]pyrimidine-2,4-dione Openeye Name: 6-[2-[(2-hydroxy-4-phenyl-butyl)-methyl-amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[2-[(2-hydroxy-4-phenylbutyl)-methylamino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[2-[(2-hydroxy-4-phenylbutyl)-methylamino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[2-[(2-hydroxy-4-phenyl-butyl)-methyl-amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NCCN(C)CC(CCC2=CC=CC=C2)O

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NCCN(C)CC(CCC2=CC=CC=C2)O

InChI

InChI=1S/C19H28N4O3/c1-21(14-16(24)10-9-15-7-5-4-6-8-15)12-11-20-17-13-18(25)23(3)19(26)22(17)2/h4-8,13,16,20,24H,9-12,14H2,1-3H3