(4S,5R)-1-cyclopentyl-4-quinolin-2-yl-5-thiophen-3-yl-pyrrolidine-2,3-dione

Systemtic Name: (4S,5R)-1-cyclopentyl-4-quinolin-2-yl-5-thiophen-3-yl-pyrrolidine-2,3-dione Openeye Name: (4S,5R)-1-cyclopentyl-4-(2-quinolyl)-5-(3-thienyl)pyrrolidine-2,3-dione CAS Name: (4S,5R)-1-cyclopentyl-4-(2-quinolinyl)-5-(3-thiophenyl)pyrrolidine-2,3-dione IUPAC Name: (4S,5R)-1-cyclopentyl-4-quinolin-2-yl-5-thiophen-3-ylpyrrolidine-2,3-dione Traditional Name: (4S,5R)-1-cyclopentyl-4-(2-quinolyl)-5-(3-thienyl)pyrrolidine-2,3-quinone Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(C(C(=O)C2=O)C3=NC4=CC=CC=C4C=C3)C5=CSC=C5

Isomeric SMILES

C1CCC(C1)N2[C@H]([C@H](C(=O)C2=O)C3=NC4=CC=CC=C4C=C3)C5=CSC=C5

InChI

InChI=1S/C22H20N2O2S/c25-21-19(18-10-9-14-5-1-4-8-17(14)23-18)20(15-11-12-27-13-15)24(22(21)26)16-6-2-3-7-16/h1,4-5,8-13,16,19-20H,2-3,6-7H2/t19-,20+/m1/s1