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

Systemtic Name: 5-[1-[1-methyl-2-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]ethyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[1-(2-benzyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]thiazolidine-2,4-dione CAS Name: 5-[1-[1-methyl-2-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]ethyl]thiazolidine-2,4-dione IUPAC Name: 5-[1-(2-benzyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[1-(2-benzyl-1-methyl-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(C(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC(C1C(=O)NC(=O)S1)C2=CC3=C(C=C2)N(C(CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H24N2O2S/c1-14(20-21(25)23-22(26)27-20)16-9-11-19-17(13-16)8-10-18(24(19)2)12-15-6-4-3-5-7-15/h3-7,9,11,13-14,18,20H,8,10,12H2,1-2H3,(H,23,25,26)