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2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name:2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
Openeye Name:2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
CAS Name:2-[(1-amino-4-phenyl-2-imidazolyl)thio]-1-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone
IUPAC Name:2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
Traditional Name:2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-1-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
Formula: C24H27N5O3S2
MolecularWeight: 497.63288
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CSC4=NC(=CN4N)C5=CC=CC=C5


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CSC4=NC(=CN4N)C5=CC=CC=C5


InChI

InChI=1S/C24H27N5O3S2/c25-29-16-21(18-7-2-1-3-8-18)26-24(29)33-17-23(30)28-14-6-9-19-15-20(10-11-22(19)28)34(31,32)27-12-4-5-13-27/h1-3,7-8,10-11,15-16H,4-6,9,12-14,17,25H2


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