7-chloranyl-N-[4-[4-(2,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[4-[4-(2,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]quinolin-4-amine Openeye Name: 7-chloro-N-[4-[4-(2,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]quinolin-4-amine CAS Name: 7-chloro-N-[4-[[4-(2,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]sulfonyl]phenyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[4-[4-(2,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[4-[4-(2,4-dimethoxyphenyl)sulfonylpiperazino]sulfonylphenyl]amine Formula: C27H27ClN4O6S2 MolecularWeight: 603.10948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl)OC

InChI

InChI=1S/C27H27ClN4O6S2/c1-37-21-6-10-27(26(18-21)38-2)40(35,36)32-15-13-31(14-16-32)39(33,34)22-7-4-20(5-8-22)30-24-11-12-29-25-17-19(28)3-9-23(24)25/h3-12,17-18H,13-16H2,1-2H3,(H,29,30)