(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 3-morpholin-4-ylsulfonylbenzoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 3-morpholin-4-ylsulfonylbenzoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3-morpholinosulfonylbenzoate CAS Name: 3-(4-morpholinylsulfonyl)benzoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3-morpholin-4-ylsulfonylbenzoate Traditional Name: 3-morpholinosulfonylbenzoic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H20N2O6S/c23-19-7-4-14-12-16(5-6-18(14)21-19)28-20(24)15-2-1-3-17(13-15)29(25,26)22-8-10-27-11-9-22/h1-3,5-6,12-13H,4,7-11H2,(H,21,23)