(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 4-methyl-3-morpholin-4-ylsulfonyl-benzoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 4-methyl-3-morpholin-4-ylsulfonyl-benzoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 4-methyl-3-morpholinosulfonyl-benzoate CAS Name: 4-methyl-3-(4-morpholinylsulfonyl)benzoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 4-methyl-3-morpholin-4-ylsulfonylbenzoate Traditional Name: 4-methyl-3-morpholinosulfonyl-benzoic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H23ClN2O6S/c1-15-3-4-17(12-21(15)33(28,29)26-7-9-31-10-8-26)23(27)32-14-18-11-16-5-6-19(30-2)13-20(16)25-22(18)24/h3-6,11-13H,7-10,14H2,1-2H3