ethyl 2-[8-[(4-methylphenyl)sulfonylamino]-2-(2-methylprop-1-enyl)quinolin-6-yl]oxyethanoate

Systemtic Name: ethyl 2-[8-[(4-methylphenyl)sulfonylamino]-2-(2-methylprop-1-enyl)quinolin-6-yl]oxyethanoate Openeye Name: ethyl 2-[[2-(2-methylprop-1-enyl)-8-(p-tolylsulfonylamino)-6-quinolyl]oxy]acetate CAS Name: 2-[[8-[(4-methylphenyl)sulfonylamino]-2-(2-methylprop-1-enyl)-6-quinolinyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[8-[(4-methylphenyl)sulfonylamino]-2-(2-methylprop-1-enyl)quinolin-6-yl]oxyacetate Traditional Name: 2-[[2-(2-methylprop-1-enyl)-8-(tosylamino)-6-quinolyl]oxy]acetic acid ethyl ester Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC(=C2C(=C1)C=CC(=N2)C=C(C)C)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)COC1=CC(=C2C(=C1)C=CC(=N2)C=C(C)C)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O5S/c1-5-30-23(27)15-31-20-13-18-8-9-19(12-16(2)3)25-24(18)22(14-20)26-32(28,29)21-10-6-17(4)7-11-21/h6-14,26H,5,15H2,1-4H3