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

Systemtic Name: 6-[(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H20FN3O2 MolecularWeight: 317.358003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CC3=CC(=O)N(C(=O)N3C)C)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CC3=CC(=O)N(C(=O)N3C)C)F

InChI

InChI=1S/C17H20FN3O2/c1-11-7-12-5-4-6-21(16(12)14(18)8-11)10-13-9-15(22)20(3)17(23)19(13)2/h7-9H,4-6,10H2,1-3H3