(2-pyridin-3-ylquinolin-4-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (2-pyridin-3-ylquinolin-4-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [2-(3-pyridyl)-4-quinolyl]-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: [2-(3-pyridinyl)-4-quinolinyl]-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: (2-pyridin-3-ylquinolin-4-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [2-(3-pyridyl)-4-quinolyl]-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H20N4O3S2/c28-23(26-10-12-27(13-11-26)32(29,30)22-8-4-14-31-22)19-15-21(17-5-3-9-24-16-17)25-20-7-2-1-6-18(19)20/h1-9,14-16H,10-13H2