[1-(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(3-chloro-4-fluoro-phenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(3-chloro-4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(3-chloro-4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(3-chloro-4-fluoro-phenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]-(4-methylpiperazino)methanone Formula: C21H23ClFN3O3S MolecularWeight: 451.942023

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CCC3=CC=CC=C3N2S(=O)(=O)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2CCC3=CC=CC=C3N2S(=O)(=O)C4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C21H23ClFN3O3S/c1-24-10-12-25(13-11-24)21(27)20-9-6-15-4-2-3-5-19(15)26(20)30(28,29)16-7-8-18(23)17(22)14-16/h2-5,7-8,14,20H,6,9-13H2,1H3