[(Z)-[azanyl-[4-[3-[[1-[2,4-bis(chloranyl)-3-[[2-methyl-4-(trifluoromethyl)quinolin-8-yl]oxymethyl]phenyl]sulfonylpyrrolidin-2-yl]carbonylamino]propylcarbamoyl]phenyl]methylidene]amino] ethanoate

Systemtic Name: [(Z)-[azanyl-[4-[3-[[1-[2,4-bis(chloranyl)-3-[[2-methyl-4-(trifluoromethyl)quinolin-8-yl]oxymethyl]phenyl]sulfonylpyrrolidin-2-yl]carbonylamino]propylcarbamoyl]phenyl]methylidene]amino] ethanoate Openeye Name: [(Z)-[amino-[4-[3-[[1-[2,4-dichloro-3-[[2-methyl-4-(trifluoromethyl)-8-quinolyl]oxymethyl]phenyl]sulfonylpyrrolidine-2-carbonyl]amino]propylcarbamoyl]phenyl]methylene]amino] acetate CAS Name: acetic acid [(Z)-[amino-[4-[[3-[[[1-[2,4-dichloro-3-[[2-methyl-4-(trifluoromethyl)-8-quinolinyl]oxymethyl]phenyl]sulfonyl-2-pyrrolidinyl]-oxomethyl]amino]propylamino]-oxomethyl]phenyl]methylidene]amino] ester IUPAC Name: [(Z)-[amino-[4-[3-[[1-[2,4-dichloro-3-[[2-methyl-4-(trifluoromethyl)quinolin-8-yl]oxymethyl]phenyl]sulfonylpyrrolidine-2-carbonyl]amino]propylcarbamoyl]phenyl]methylidene]amino] acetate Traditional Name: acetic acid [(Z)-[amino-[4-[3-[[1-[2,4-dichloro-3-[[2-methyl-4-(trifluoromethyl)-8-quinolyl]oxymethyl]phenyl]sulfonylprolyl]amino]propylcarbamoyl]phenyl]methylene]amino] ester Formula: C36H35Cl2F3N6O7S MolecularWeight: 823.66531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)N4CCCC4C(=O)NCCCNC(=O)C5=CC=C(C=C5)C(=NOC(=O)C)N)Cl)C(=C1)C(F)(F)F

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)N4CCCC4C(=O)NCCCNC(=O)C5=CC=C(C=C5)/C(=N/OC(=O)C)/N)Cl)C(=C1)C(F)(F)F

InChI

InChI=1S/C36H35Cl2F3N6O7S/c1-20-18-26(36(39,40)41)24-6-3-8-29(32(24)45-20)53-19-25-27(37)13-14-30(31(25)38)55(51,52)47-17-4-7-28(47)35(50)44-16-5-15-43-34(49)23-11-9-22(10-12-23)33(42)46-54-21(2)48/h3,6,8-14,18,28H,4-5,7,15-17,19H2,1-2H3,(H2,42,46)(H,43,49)(H,44,50)