6-azanyl-5-[2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(2-chloro-6-fluorophenyl)methyl-methylamino]propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H20ClFN4O3 MolecularWeight: 382.817103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N(C)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N(C)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H20ClFN4O3/c1-9(21(2)8-10-11(18)6-5-7-12(10)19)14(24)13-15(20)22(3)17(26)23(4)16(13)25/h5-7,9H,8,20H2,1-4H3