N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(4-methoxyphenyl)cinchoninamide Formula: C27H24ClN3O5S MolecularWeight: 538.01456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)Cl)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)Cl)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C27H24ClN3O5S/c1-35-20-9-6-18(7-10-20)25-17-22(21-4-2-3-5-24(21)30-25)27(32)29-19-8-11-23(28)26(16-19)37(33,34)31-12-14-36-15-13-31/h2-11,16-17H,12-15H2,1H3,(H,29,32)