(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: (8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Openeye Name: (8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone CAS Name: (8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(3-pyridinylsulfonyl)-4-piperidinyl]methanone IUPAC Name: (8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Traditional Name: (8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone Formula: C21H24FN3O3S MolecularWeight: 417.496963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4)F

InChI

InChI=1S/C21H24FN3O3S/c1-15-12-17-4-3-9-25(20(17)19(22)13-15)21(26)16-6-10-24(11-7-16)29(27,28)18-5-2-8-23-14-18/h2,5,8,12-14,16H,3-4,6-7,9-11H2,1H3