6-azanyl-5-[2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H19FN4O3 MolecularWeight: 346.356163

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCCC3=C2C=CC(=C3)F)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCCC3=C2C=CC(=C3)F)N

InChI

InChI=1S/C17H19FN4O3/c1-20-15(19)14(16(24)21(2)17(20)25)13(23)9-22-7-3-4-10-8-11(18)5-6-12(10)22/h5-6,8H,3-4,7,9,19H2,1-2H3