[1-(6-bromanylquinolin-4-yl)piperidin-4-yl]-(5-methylsulfanylthiophen-2-yl)methanone

Systemtic Name: [1-(6-bromanylquinolin-4-yl)piperidin-4-yl]-(5-methylsulfanylthiophen-2-yl)methanone Openeye Name: [1-(6-bromo-4-quinolyl)-4-piperidyl]-(5-methylsulfanyl-2-thienyl)methanone CAS Name: [1-(6-bromo-4-quinolinyl)-4-piperidinyl]-[5-(methylthio)-2-thiophenyl]methanone IUPAC Name: [1-(6-bromoquinolin-4-yl)piperidin-4-yl]-(5-methylsulfanylthiophen-2-yl)methanone Traditional Name: [1-(6-bromo-4-quinolyl)-4-piperidyl]-[5-(methylthio)-2-thienyl]methanone Formula: C20H19BrN2OS2 MolecularWeight: 447.41166

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(S1)C(=O)C2CCN(CC2)C3=C4C=C(C=CC4=NC=C3)Br

Isomeric SMILES

CSC1=CC=C(S1)C(=O)C2CCN(CC2)C3=C4C=C(C=CC4=NC=C3)Br

InChI

InChI=1S/C20H19BrN2OS2/c1-25-19-5-4-18(26-19)20(24)13-7-10-23(11-8-13)17-6-9-22-16-3-2-14(21)12-15(16)17/h2-6,9,12-13H,7-8,10-11H2,1H3