1-(3-methoxyphenyl)-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]methanesulfonamide

Systemtic Name: 1-(3-methoxyphenyl)-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]methanesulfonamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(3-methoxyphenyl)methanesulfonamide CAS Name: 1-(3-methoxyphenyl)-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]methanesulfonamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(3-methoxyphenyl)methanesulfonamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-1-(3-methoxyphenyl)methanesulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CS(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CS(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c1-30-22-9-5-8-19(14-22)17-31(28,29)25-21-11-12-23-20(15-21)10-13-24(27)26(23)16-18-6-3-2-4-7-18/h2-9,11-12,14-15,25H,10,13,16-17H2,1H3