[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(2-pyridin-3-ylquinolin-4-yl)methanone

Systemtic Name: [4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(2-pyridin-3-ylquinolin-4-yl)methanone Openeye Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-[2-(3-pyridyl)-4-quinolyl]methanone CAS Name: [4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-[2-(3-pyridinyl)-4-quinolinyl]methanone IUPAC Name: [4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-(2-pyridin-3-ylquinolin-4-yl)methanone Traditional Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-[2-(3-pyridyl)-4-quinolyl]methanone Formula: C23H19ClN4O3S2 MolecularWeight: 499.00496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)S(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)S(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C23H19ClN4O3S2/c24-21-7-8-22(32-21)33(30,31)28-12-10-27(11-13-28)23(29)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