5-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methylene]-1,3-dimethyl-barbituric acid Formula: C17H18FN3O3 MolecularWeight: 331.341523

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C=C3C(=O)N(C(=O)N(C3=O)C)C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C=C3C(=O)N(C(=O)N(C3=O)C)C)C=CC(=C2)F

InChI

InChI=1S/C17H18FN3O3/c1-10-4-5-11-8-12(18)6-7-14(11)21(10)9-13-15(22)19(2)17(24)20(3)16(13)23/h6-10H,4-5H2,1-3H3