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

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

Systemtic Name:N-[2-[4-[(3,4-dichlorophenyl)methylamino]-2-methyl-quinolin-8-yl]oxyethyl]naphthalene-2-sulfonamide
Openeye Name:N-[2-[[4-[(3,4-dichlorophenyl)methylamino]-2-methyl-8-quinolyl]oxy]ethyl]naphthalene-2-sulfonamide
CAS Name:N-[2-[[4-[(3,4-dichlorophenyl)methylamino]-2-methyl-8-quinolinyl]oxy]ethyl]-2-naphthalenesulfonamide
IUPAC Name:N-[2-[4-[(3,4-dichlorophenyl)methylamino]-2-methylquinolin-8-yl]oxyethyl]naphthalene-2-sulfonamide
Traditional Name:N-[2-[[4-[(3,4-dichlorobenzyl)amino]-2-methyl-8-quinolyl]oxy]ethyl]naphthalene-2-sulfonamide
Formula: C29H25Cl2N3O3S
MolecularWeight: 566.4981
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C(=C1)NCC5=CC(=C(C=C5)Cl)Cl


Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C(=C1)NCC5=CC(=C(C=C5)Cl)Cl


InChI

InChI=1S/C29H25Cl2N3O3S/c1-19-15-27(32-18-20-9-12-25(30)26(31)16-20)24-7-4-8-28(29(24)34-19)37-14-13-33-38(35,36)23-11-10-21-5-2-3-6-22(21)17-23/h2-12,15-17,33H,13-14,18H2,1H3,(H,32,34)


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