3-ethanoyl-6-fluoranyl-1-methyl-7-piperazin-1-yl-quinolin-4-one

Systemtic Name: 3-ethanoyl-6-fluoranyl-1-methyl-7-piperazin-1-yl-quinolin-4-one Openeye Name: 3-acetyl-6-fluoro-1-methyl-7-piperazin-1-yl-quinolin-4-one CAS Name: 3-acetyl-6-fluoro-1-methyl-7-(1-piperazinyl)-4-quinolinone IUPAC Name: 3-acetyl-6-fluoro-1-methyl-7-piperazin-1-ylquinolin-4-one Traditional Name: 3-acetyl-6-fluoro-1-methyl-7-piperazino-4-quinolone Formula: C16H18FN3O2 MolecularWeight: 303.331423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)N3CCNCC3)C

Isomeric SMILES

CC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)N3CCNCC3)C

InChI

InChI=1S/C16H18FN3O2/c1-10(21)12-9-19(2)14-8-15(20-5-3-18-4-6-20)13(17)7-11(14)16(12)22/h7-9,18H,3-6H2,1-2H3