(1-ethyl-5-methyl-pyrazol-4-yl)-[(2S)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (1-ethyl-5-methyl-pyrazol-4-yl)-[(2S)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (1-ethyl-5-methyl-pyrazol-4-yl)-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (1-ethyl-5-methyl-4-pyrazolyl)-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (1-ethyl-5-methylpyrazol-4-yl)-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (1-ethyl-5-methyl-pyrazol-4-yl)-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C17H20FN3O MolecularWeight: 301.358603

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(=O)N2C(CCC3=C2C=CC(=C3)F)C)C

Isomeric SMILES

CCN1C(=C(C=N1)C(=O)N2[C@H](CCC3=C2C=CC(=C3)F)C)C

InChI

InChI=1S/C17H20FN3O/c1-4-20-12(3)15(10-19-20)17(22)21-11(2)5-6-13-9-14(18)7-8-16(13)21/h7-11H,4-6H2,1-3H3/t11-/m0/s1