(5-chloranylquinolin-8-yl) 3-(4-morpholin-4-ylsulfonylphenyl)propanoate

Systemtic Name: (5-chloranylquinolin-8-yl) 3-(4-morpholin-4-ylsulfonylphenyl)propanoate Openeye Name: (5-chloro-8-quinolyl) 3-(4-morpholinosulfonylphenyl)propanoate CAS Name: 3-[4-(4-morpholinylsulfonyl)phenyl]propanoic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 3-(4-morpholin-4-ylsulfonylphenyl)propanoate Traditional Name: 3-(4-morpholinosulfonylphenyl)propionic acid (5-chloro-8-quinolyl) ester Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C22H21ClN2O5S/c23-19-8-9-20(22-18(19)2-1-11-24-22)30-21(26)10-5-16-3-6-17(7-4-16)31(27,28)25-12-14-29-15-13-25/h1-4,6-9,11H,5,10,12-15H2