5-[1-(1-phenethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[1-(1-phenethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[1-(1-phenethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]thiazolidine-2,4-dione CAS Name: 5-[1-(1-phenethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]thiazolidine-2,4-dione IUPAC Name: 5-[1-(1-phenethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[1-(1-phenethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]thiazolidine-2,4-quinone Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC(=O)S1)C2=CC3=C(C=C2)N(CCC3)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1C(=O)NC(=O)S1)C2=CC3=C(C=C2)N(CCC3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2S/c1-15(20-21(25)23-22(26)27-20)17-9-10-19-18(14-17)8-5-12-24(19)13-11-16-6-3-2-4-7-16/h2-4,6-7,9-10,14-15,20H,5,8,11-13H2,1H3,(H,23,25,26)