[(Z)-[azanyl-[4-[3-[[1-[2,4-bis(chloranyl)-3-[(2-methylquinolin-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-methylquinolin-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-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-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-methylquinolin-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-8-quinolyl)oxymethyl]phenyl]sulfonylprolyl]amino]propylcarbamoyl]phenyl]methylene]amino] ester Formula: C35H36Cl2N6O7S MolecularWeight: 755.66734

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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

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

InChI

InChI=1S/C35H36Cl2N6O7S/c1-21-9-10-23-6-3-8-29(32(23)41-21)49-20-26-27(36)15-16-30(31(26)37)51(47,48)43-19-4-7-28(43)35(46)40-18-5-17-39-34(45)25-13-11-24(12-14-25)33(38)42-50-22(2)44/h3,6,8-16,28H,4-5,7,17-20H2,1-2H3,(H2,38,42)(H,39,45)(H,40,46)