1-[(6-chloranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)sulfonyl]-N-(5-chloranylpyridin-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[(6-chloranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)sulfonyl]-N-(5-chloranylpyridin-2-yl)piperidine-4-carboxamide Openeye Name: 1-[(6-chloro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)sulfonyl]-N-(5-chloro-2-pyridyl)piperidine-4-carboxamide CAS Name: 1-[(6-chloro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)sulfonyl]-N-(5-chloro-2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-[(6-chloro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)sulfonyl]-N-(5-chloropyridin-2-yl)piperidine-4-carboxamide Traditional Name: 1-[(6-chloro-2-keto-3,4-dihydro-1H-quinolin-7-yl)sulfonyl]-N-(5-chloro-2-pyridyl)isonipecotamide Formula: C20H20Cl2N4O4S MolecularWeight: 483.3682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC=C(C=C2)Cl)S(=O)(=O)C3=C(C=C4CCC(=O)NC4=C3)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC=C(C=C2)Cl)S(=O)(=O)C3=C(C=C4CCC(=O)NC4=C3)Cl

InChI

InChI=1S/C20H20Cl2N4O4S/c21-14-2-3-18(23-11-14)25-20(28)12-5-7-26(8-6-12)31(29,30)17-10-16-13(9-15(17)22)1-4-19(27)24-16/h2-3,9-12H,1,4-8H2,(H,24,27)(H,23,25,28)