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

Systemtic Name: 6-azanyl-5-[2-[(3-fluoranyl-4-methyl-phenyl)amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3-fluoro-4-methyl-anilino)propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3-fluoro-4-methylanilino)-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3-fluoro-4-methylanilino)propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3-fluoro-4-methyl-anilino)propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H19FN4O3 MolecularWeight: 334.345463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N)F

InChI

InChI=1S/C16H19FN4O3/c1-8-5-6-10(7-11(8)17)19-9(2)13(22)12-14(18)20(3)16(24)21(4)15(12)23/h5-7,9,19H,18H2,1-4H3