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3-[4-[1-[2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylpyrrolidin-2-yl]carbonylpiperazin-1-yl]carbonylbenzenecarboximidamide

3-[4-[1-[2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylpyrrolidin-2-yl]carbonylpiperazin-1-yl]carbonylbenzenecarboximidamide

Systemtic Name:3-[4-[1-[2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylpyrrolidin-2-yl]carbonylpiperazin-1-yl]carbonylbenzenecarboximidamide
Openeye Name:3-[4-[1-[2,4-dichloro-3-[(2,4-dimethyl-8-quinolyl)oxymethyl]phenyl]sulfonylpyrrolidine-2-carbonyl]piperazine-1-carbonyl]benzamidine
CAS Name:3-[[4-[[1-[2,4-dichloro-3-[(2,4-dimethyl-8-quinolinyl)oxymethyl]phenyl]sulfonyl-2-pyrrolidinyl]-oxomethyl]-1-piperazinyl]-oxomethyl]benzenecarboximidamide
IUPAC Name:3-[4-[1-[2,4-dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylpyrrolidine-2-carbonyl]piperazine-1-carbonyl]benzenecarboximidamide
Traditional Name:3-[4-[1-[2,4-dichloro-3-[(2,4-dimethyl-8-quinolyl)oxymethyl]phenyl]sulfonylprolyl]piperazine-1-carbonyl]benzamidine
Formula: C35H36Cl2N6O5S
MolecularWeight: 723.66854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)N4CCCC4C(=O)N5CCN(CC5)C(=O)C6=CC=CC(=C6)C(=N)N)Cl)C


Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)N4CCCC4C(=O)N5CCN(CC5)C(=O)C6=CC=CC(=C6)C(=N)N)Cl)C


InChI

InChI=1S/C35H36Cl2N6O5S/c1-21-18-22(2)40-32-25(21)8-4-10-29(32)48-20-26-27(36)11-12-30(31(26)37)49(46,47)43-13-5-9-28(43)35(45)42-16-14-41(15-17-42)34(44)24-7-3-6-23(19-24)33(38)39/h3-4,6-8,10-12,18-19,28H,5,9,13-17,20H2,1-2H3,(H3,38,39)


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