(5-bromanylthiophen-3-yl)-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (5-bromanylthiophen-3-yl)-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (5-bromo-3-thienyl)-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]methanone CAS Name: (5-bromo-3-thiophenyl)-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (5-bromothiophen-3-yl)-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (5-bromo-3-thienyl)-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]methanone Formula: C19H18BrN3O3S2 MolecularWeight: 480.39852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)C4=CSC(=C4)Br

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)C4=CSC(=C4)Br

InChI

InChI=1S/C19H18BrN3O3S2/c1-13-9-14-3-2-4-16(18(14)21-11-13)28(25,26)23-7-5-22(6-8-23)19(24)15-10-17(20)27-12-15/h2-4,9-12H,5-8H2,1H3