1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-8-fluoranyl-2-methyl-quinolin-4-one

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-8-fluoranyl-2-methyl-quinolin-4-one Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-8-fluoro-2-methyl-quinolin-4-one CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-8-fluoro-2-methyl-4-quinolinone IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-8-fluoro-2-methylquinolin-4-one Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-8-fluoro-2-methyl-4-quinolone Formula: C21H19FN2O2 MolecularWeight: 350.386163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)N3CCCC4=CC=CC=C43)C(=CC=C2)F

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)N3CCCC4=CC=CC=C43)C(=CC=C2)F

InChI

InChI=1S/C21H19FN2O2/c1-14-12-19(25)16-8-4-9-17(22)21(16)24(14)13-20(26)23-11-5-7-15-6-2-3-10-18(15)23/h2-4,6,8-10,12H,5,7,11,13H2,1H3