(7-fluoranyl-2-methyl-quinolin-4-yl)-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (7-fluoranyl-2-methyl-quinolin-4-yl)-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (7-fluoro-2-methyl-4-quinolyl)-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (7-fluoro-2-methyl-4-quinolinyl)-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (7-fluoro-2-methylquinolin-4-yl)-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (7-fluoro-2-methyl-4-quinolyl)-[4-(3-fluorophenyl)sulfonylpiperazino]methanone Formula: C21H19F2N3O3S MolecularWeight: 431.455666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)F

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)F

InChI

InChI=1S/C21H19F2N3O3S/c1-14-11-19(18-6-5-16(23)13-20(18)24-14)21(27)25-7-9-26(10-8-25)30(28,29)17-4-2-3-15(22)12-17/h2-6,11-13H,7-10H2,1H3