N-[2-[4-[(3,4-dichlorophenyl)methylamino]-2-methyl-quinolin-8-yl]oxyethyl]methanesulfonamide

Systemtic Name: N-[2-[4-[(3,4-dichlorophenyl)methylamino]-2-methyl-quinolin-8-yl]oxyethyl]methanesulfonamide Openeye Name: N-[2-[[4-[(3,4-dichlorophenyl)methylamino]-2-methyl-8-quinolyl]oxy]ethyl]methanesulfonamide CAS Name: N-[2-[[4-[(3,4-dichlorophenyl)methylamino]-2-methyl-8-quinolinyl]oxy]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[(3,4-dichlorophenyl)methylamino]-2-methylquinolin-8-yl]oxyethyl]methanesulfonamide Traditional Name: N-[2-[[4-[(3,4-dichlorobenzyl)amino]-2-methyl-8-quinolyl]oxy]ethyl]methanesulfonamide Formula: C20H21Cl2N3O3S MolecularWeight: 454.37004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCNS(=O)(=O)C)C(=C1)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCNS(=O)(=O)C)C(=C1)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O3S/c1-13-10-18(23-12-14-6-7-16(21)17(22)11-14)15-4-3-5-19(20(15)25-13)28-9-8-24-29(2,26)27/h3-7,10-11,24H,8-9,12H2,1-2H3,(H,23,25)