[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-(2-pyridin-2-ylquinolin-4-yl)methanone

Systemtic Name: [4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-(2-pyridin-2-ylquinolin-4-yl)methanone Openeye Name: [4-[(5-bromo-2-thienyl)methyl]piperazin-1-yl]-[2-(2-pyridyl)-4-quinolyl]methanone CAS Name: [4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]-[2-(2-pyridinyl)-4-quinolinyl]methanone IUPAC Name: [4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-(2-pyridin-2-ylquinolin-4-yl)methanone Traditional Name: [4-[(5-bromo-2-thienyl)methyl]piperazino]-[2-(2-pyridyl)-4-quinolyl]methanone Formula: C24H21BrN4OS MolecularWeight: 493.41874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Br)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Br)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C24H21BrN4OS/c25-23-9-8-17(31-23)16-28-11-13-29(14-12-28)24(30)19-15-22(21-7-3-4-10-26-21)27-20-6-2-1-5-18(19)20/h1-10,15H,11-14,16H2