1-pyrrolidin-1-yl-2-[4-(2-thiophen-2-ylquinolin-4-yl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-pyrrolidin-1-yl-2-[4-(2-thiophen-2-ylquinolin-4-yl)carbonylpiperazin-1-yl]ethanone Openeye Name: 1-pyrrolidin-1-yl-2-[4-[2-(2-thienyl)quinoline-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 2-[4-[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 1-pyrrolidin-1-yl-2-[4-(2-thiophen-2-ylquinoline-4-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-pyrrolidino-2-[4-[2-(2-thienyl)quinoline-4-carbonyl]piperazino]ethanone Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C24H26N4O2S/c29-23(27-9-3-4-10-27)17-26-11-13-28(14-12-26)24(30)19-16-21(22-8-5-15-31-22)25-20-7-2-1-6-18(19)20/h1-2,5-8,15-16H,3-4,9-14,17H2