2-(4-methoxyphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)cinchoninamide Formula: C31H32N4O6S MolecularWeight: 588.67398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)N6CCOCC6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)N6CCOCC6

InChI

InChI=1S/C31H32N4O6S/c1-39-23-8-6-22(7-9-23)28-21-26(25-4-2-3-5-27(25)32-28)31(36)33-29-20-24(42(37,38)35-14-18-41-19-15-35)10-11-30(29)34-12-16-40-17-13-34/h2-11,20-21H,12-19H2,1H3,(H,33,36)