N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-propoxy-benzenesulfonamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-propoxy-benzenesulfonamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-propoxy-benzenesulfonamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-propoxybenzenesulfonamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-propoxybenzenesulfonamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-4-propoxy-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)C

InChI

InChI=1S/C19H22N2O4S/c1-3-12-25-16-6-8-17(9-7-16)26(23,24)20-15-5-10-18-14(13-15)4-11-19(22)21(18)2/h5-10,13,20H,3-4,11-12H2,1-2H3