(6-chloranyl-2-pyridin-3-yl-quinolin-4-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (6-chloranyl-2-pyridin-3-yl-quinolin-4-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [6-chloro-2-(3-pyridyl)-4-quinolyl]-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: [6-chloro-2-(3-pyridinyl)-4-quinolinyl]-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: (6-chloro-2-pyridin-3-ylquinolin-4-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [6-chloro-2-(3-pyridyl)-4-quinolyl]-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C23H19ClN4O3S2 MolecularWeight: 499.00496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CN=CC=C4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CN=CC=C4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H19ClN4O3S2/c24-17-5-6-20-18(13-17)19(14-21(26-20)16-3-1-7-25-15-16)23(29)27-8-10-28(11-9-27)33(30,31)22-4-2-12-32-22/h1-7,12-15H,8-11H2