(5-nitrothiophen-2-yl)-[4-(2-pyridin-3-ylquinolin-4-yl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (5-nitrothiophen-2-yl)-[4-(2-pyridin-3-ylquinolin-4-yl)carbonylpiperazin-1-yl]methanone Openeye Name: (5-nitro-2-thienyl)-[4-[2-(3-pyridyl)quinoline-4-carbonyl]piperazin-1-yl]methanone CAS Name: (5-nitro-2-thiophenyl)-[4-[oxo-[2-(3-pyridinyl)-4-quinolinyl]methyl]-1-piperazinyl]methanone IUPAC Name: (5-nitrothiophen-2-yl)-[4-(2-pyridin-3-ylquinoline-4-carbonyl)piperazin-1-yl]methanone Traditional Name: (5-nitro-2-thienyl)-[4-[2-(3-pyridyl)quinoline-4-carbonyl]piperazino]methanone Formula: C24H19N5O4S MolecularWeight: 473.50376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(S2)[N+](=O)[O-])C(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(S2)[N+](=O)[O-])C(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C24H19N5O4S/c30-23(27-10-12-28(13-11-27)24(31)21-7-8-22(34-21)29(32)33)18-14-20(16-4-3-9-25-15-16)26-19-6-2-1-5-17(18)19/h1-9,14-15H,10-13H2