(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 4-methyl-3-piperidin-1-ylsulfonyl-benzoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 4-methyl-3-piperidin-1-ylsulfonyl-benzoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 4-methyl-3-(1-piperidylsulfonyl)benzoate CAS Name: 4-methyl-3-(1-piperidinylsulfonyl)benzoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 4-methyl-3-piperidin-1-ylsulfonylbenzoate Traditional Name: 4-methyl-3-piperidinosulfonyl-benzoic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C22H24N2O5S MolecularWeight: 428.50136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC2=CC3=C(C=C2)NC(=O)CC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC2=CC3=C(C=C2)NC(=O)CC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H24N2O5S/c1-15-5-6-17(14-20(15)30(27,28)24-11-3-2-4-12-24)22(26)29-18-8-9-19-16(13-18)7-10-21(25)23-19/h5-6,8-9,13-14H,2-4,7,10-12H2,1H3,(H,23,25)