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

Systemtic Name: N-[2-[4-[(3,4-dichlorophenyl)methylamino]-2-methyl-quinolin-8-yl]oxyethyl]ethanesulfonamide Openeye Name: N-[2-[[4-[(3,4-dichlorophenyl)methylamino]-2-methyl-8-quinolyl]oxy]ethyl]ethanesulfonamide CAS Name: N-[2-[[4-[(3,4-dichlorophenyl)methylamino]-2-methyl-8-quinolinyl]oxy]ethyl]ethanesulfonamide IUPAC Name: N-[2-[4-[(3,4-dichlorophenyl)methylamino]-2-methylquinolin-8-yl]oxyethyl]ethanesulfonamide Traditional Name: N-[2-[[4-[(3,4-dichlorobenzyl)amino]-2-methyl-8-quinolyl]oxy]ethyl]ethanesulfonamide Formula: C21H23Cl2N3O3S MolecularWeight: 468.39662

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCCOC1=CC=CC2=C1N=C(C=C2NCC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCS(=O)(=O)NCCOC1=CC=CC2=C1N=C(C=C2NCC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C21H23Cl2N3O3S/c1-3-30(27,28)25-9-10-29-20-6-4-5-16-19(11-14(2)26-21(16)20)24-13-15-7-8-17(22)18(23)12-15/h4-8,11-12,25H,3,9-10,13H2,1-2H3,(H,24,26)