4-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]sulfonyl-N-(2,3-dimethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]sulfonyl-N-(2,3-dimethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[4-[(7-chloro-4-quinolyl)amino]phenyl]sulfonyl-N-(2,3-dimethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[4-[(7-chloro-4-quinolinyl)amino]phenyl]sulfonyl-N-(2,3-dimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[4-[(7-chloroquinolin-4-yl)amino]phenyl]sulfonyl-N-(2,3-dimethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[4-[(7-chloro-4-quinolyl)amino]phenyl]sulfonyl-N-(2,3-dimethoxyphenyl)piperazine-1-carboxamide Formula: C28H28ClN5O5S MolecularWeight: 582.07042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C28H28ClN5O5S/c1-38-26-5-3-4-24(27(26)39-2)32-28(35)33-14-16-34(17-15-33)40(36,37)21-9-7-20(8-10-21)31-23-12-13-30-25-18-19(29)6-11-22(23)25/h3-13,18H,14-17H2,1-2H3,(H,30,31)(H,32,35)