[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 3-morpholin-4-ylsulfonylbenzoate

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 3-morpholin-4-ylsulfonylbenzoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 3-morpholinosulfonylbenzoate CAS Name: 3-(4-morpholinylsulfonyl)benzoic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 3-morpholin-4-ylsulfonylbenzoate Traditional Name: 3-morpholinosulfonylbenzoic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C21H18Cl2N2O5S MolecularWeight: 481.34902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O5S/c1-13-5-6-16-17(22)12-18(23)20(19(16)24-13)30-21(26)14-3-2-4-15(11-14)31(27,28)25-7-9-29-10-8-25/h2-6,11-12H,7-10H2,1H3