2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C20H24FN5O MolecularWeight: 369.435863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CC(=O)N3CCN(CC3)C4=NC=CC=N4)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CC(=O)N3CCN(CC3)C4=NC=CC=N4)F

InChI

InChI=1S/C20H24FN5O/c1-15-12-16-4-2-7-26(19(16)17(21)13-15)14-18(27)24-8-10-25(11-9-24)20-22-5-3-6-23-20/h3,5-6,12-13H,2,4,7-11,14H2,1H3