(6-fluoranyl-2-methyl-quinolin-3-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (6-fluoranyl-2-methyl-quinolin-3-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (6-fluoro-2-methyl-3-quinolyl)-(4-methylpiperazin-1-yl)methanone CAS Name: (6-fluoro-2-methyl-3-quinolinyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (6-fluoro-2-methylquinolin-3-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (6-fluoro-2-methyl-3-quinolyl)-(4-methylpiperazino)methanone Formula: C16H18FN3O MolecularWeight: 287.332023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)F)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)F)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C16H18FN3O/c1-11-14(16(21)20-7-5-19(2)6-8-20)10-12-9-13(17)3-4-15(12)18-11/h3-4,9-10H,5-8H2,1-2H3