N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)-1-phenyl-methanesulfonamide Openeye Name: N-(3-hydroxypropyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenyl-methanesulfonamide CAS Name: N-(3-hydroxypropyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenylmethanesulfonamide IUPAC Name: N-(3-hydroxypropyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenylmethanesulfonamide Traditional Name: N-(3-hydroxypropyl)-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-1-phenyl-methanesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCCO)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCCO)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4S/c1-16-7-5-10-18-13-19(21(25)22-20(16)18)14-23(11-6-12-24)28(26,27)15-17-8-3-2-4-9-17/h2-5,7-10,13,24H,6,11-12,14-15H2,1H3,(H,22,25)