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

Systemtic Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(7-fluoranyl-2-methyl-quinolin-3-yl)methanone Openeye Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(7-fluoro-2-methyl-3-quinolyl)methanone CAS Name: [4-(4-bromophenyl)sulfonyl-1-piperazinyl]-(7-fluoro-2-methyl-3-quinolinyl)methanone IUPAC Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(7-fluoro-2-methylquinolin-3-yl)methanone Traditional Name: (4-brosylpiperazino)-(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=C(C=C4)Br

Isomeric SMILES

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

InChI

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