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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4)Cl

InChI

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