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

Systemtic Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(7-fluoranyl-2-methyl-quinolin-3-yl)methanone Openeye Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(7-fluoro-2-methyl-3-quinolyl)methanone CAS Name: [4-(3-bromophenyl)sulfonyl-1-piperazinyl]-(7-fluoro-2-methyl-3-quinolinyl)methanone IUPAC Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(7-fluoro-2-methylquinolin-3-yl)methanone Traditional Name: [4-(3-bromophenyl)sulfonylpiperazino]-(7-fluoro-2-methyl-3-quinolyl)methanone Formula: C21H19BrFN3O3S MolecularWeight: 492.361263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H19BrFN3O3S/c1-14-19(11-15-5-6-17(23)13-20(15)24-14)21(27)25-7-9-26(10-8-25)30(28,29)18-4-2-3-16(22)12-18/h2-6,11-13H,7-10H2,1H3