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

Systemtic Name: 5-[[1-methyl-2-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(2-benzyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiazolidine-2,4-dione CAS Name: 5-[[1-methyl-2-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[(2-benzyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(2-benzyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiazolidine-2,4-quinone Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCC2=C1C=CC(=C2)CC3C(=O)NC(=O)S3)CC4=CC=CC=C4

Isomeric SMILES

CN1C(CCC2=C1C=CC(=C2)CC3C(=O)NC(=O)S3)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2S/c1-23-17(12-14-5-3-2-4-6-14)9-8-16-11-15(7-10-18(16)23)13-19-20(24)22-21(25)26-19/h2-7,10-11,17,19H,8-9,12-13H2,1H3,(H,22,24,25)