(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(4-piperidin-1-ylsulfonylphenyl)ethanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(4-piperidin-1-ylsulfonylphenyl)ethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-[4-(1-piperidylsulfonyl)phenyl]acetate CAS Name: 2-[4-(1-piperidinylsulfonyl)phenyl]acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-(4-piperidin-1-ylsulfonylphenyl)acetate Traditional Name: 2-(4-piperidinosulfonylphenyl)acetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)Cl

InChI

InChI=1S/C24H25ClN2O5S/c1-31-20-8-7-18-14-19(24(25)26-22(18)15-20)16-32-23(28)13-17-5-9-21(10-6-17)33(29,30)27-11-3-2-4-12-27/h5-10,14-15H,2-4,11-13,16H2,1H3