(2-chloranylquinolin-3-yl)methyl 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetate CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetate Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC2=CC3=CC=CC=C3N=C2Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC2=CC3=CC=CC=C3N=C2Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H23ClN2O6S/c1-30-20-7-6-16(12-21(20)33(28,29)26-8-10-31-11-9-26)13-22(27)32-15-18-14-17-4-2-3-5-19(17)25-23(18)24/h2-7,12,14H,8-11,13,15H2,1H3