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8-[[2,6-bis(chloranyl)-3-pyrrolidin-1-ylsulfonyl-phenyl]methoxy]-4-imidazol-1-yl-2-methyl-quinoline

8-[[2,6-bis(chloranyl)-3-pyrrolidin-1-ylsulfonyl-phenyl]methoxy]-4-imidazol-1-yl-2-methyl-quinoline

Systemtic Name:8-[[2,6-bis(chloranyl)-3-pyrrolidin-1-ylsulfonyl-phenyl]methoxy]-4-imidazol-1-yl-2-methyl-quinoline
Openeye Name:8-[(2,6-dichloro-3-pyrrolidin-1-ylsulfonyl-phenyl)methoxy]-4-imidazol-1-yl-2-methyl-quinoline
CAS Name:8-[[2,6-dichloro-3-(1-pyrrolidinylsulfonyl)phenyl]methoxy]-4-(1-imidazolyl)-2-methylquinoline
IUPAC Name:8-[(2,6-dichloro-3-pyrrolidin-1-ylsulfonylphenyl)methoxy]-4-imidazol-1-yl-2-methylquinoline
Traditional Name:8-(2,6-dichloro-3-pyrrolidinosulfonyl-benzyl)oxy-4-imidazol-1-yl-2-methyl-quinoline
Formula: C24H22Cl2N4O3S
MolecularWeight: 517.42748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)N4CCCC4)Cl)C(=C1)N5C=CN=C5


Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)N4CCCC4)Cl)C(=C1)N5C=CN=C5


InChI

InChI=1S/C24H22Cl2N4O3S/c1-16-13-20(29-12-9-27-15-29)17-5-4-6-21(24(17)28-16)33-14-18-19(25)7-8-22(23(18)26)34(31,32)30-10-2-3-11-30/h4-9,12-13,15H,2-3,10-11,14H2,1H3


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