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

Systemtic Name: (5-bromanylpyridin-3-yl)-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (5-bromo-3-pyridyl)-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]methanone CAS Name: (5-bromo-3-pyridinyl)-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (5-bromopyridin-3-yl)-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (5-bromo-3-pyridyl)-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]methanone Formula: C20H19BrN4O3S MolecularWeight: 475.35886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN4O3S/c1-14-9-15-3-2-4-18(19(15)23-11-14)29(27,28)25-7-5-24(6-8-25)20(26)16-10-17(21)13-22-12-16/h2-4,9-13H,5-8H2,1H3