4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one

Systemtic Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Openeye Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one CAS Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-1-butanone IUPAC Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Traditional Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CCCC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CCCC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C25H28N4O4S/c30-24(12-6-11-23-26-25(27-33-23)19-8-2-1-3-9-19)29-17-7-10-20-18-21(13-14-22(20)29)34(31,32)28-15-4-5-16-28/h1-3,8-9,13-14,18H,4-7,10-12,15-17H2