(1,3-dimethylpyrazol-4-yl)-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (1,3-dimethylpyrazol-4-yl)-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (1,3-dimethylpyrazol-4-yl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (1,3-dimethyl-4-pyrazolyl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (1,3-dimethylpyrazol-4-yl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (1,3-dimethylpyrazol-4-yl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C16H18FN3O MolecularWeight: 287.332023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18FN3O/c1-10-4-5-12-8-13(17)6-7-15(12)20(10)16(21)14-9-19(3)18-11(14)2/h6-10H,4-5H2,1-3H3