6-azanyl-5-[2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H21FN4O3 MolecularWeight: 360.382743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CC(=O)C3=C(N(C(=O)N(C3=O)C)C)N)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CC(=O)C3=C(N(C(=O)N(C3=O)C)C)N)F

InChI

InChI=1S/C18H21FN4O3/c1-10-7-11-5-4-6-23(15(11)12(19)8-10)9-13(24)14-16(20)21(2)18(26)22(3)17(14)25/h7-8H,4-6,9,20H2,1-3H3