5-[[1-[(4-methylphenyl)-piperidin-4-yl-methyl]-2-oxidanylidene-3,4-dihydroquinolin-5-yl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[1-[(4-methylphenyl)-piperidin-4-yl-methyl]-2-oxidanylidene-3,4-dihydroquinolin-5-yl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[2-oxo-1-[4-piperidyl(p-tolyl)methyl]-3,4-dihydroquinolin-5-yl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[1-[(4-methylphenyl)-(4-piperidinyl)methyl]-2-oxo-3,4-dihydroquinolin-5-yl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[1-[(4-methylphenyl)-piperidin-4-ylmethyl]-2-oxo-3,4-dihydroquinolin-5-yl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[[2-keto-1-[4-piperidyl(p-tolyl)methyl]-3,4-dihydroquinolin-5-yl]methyl]thiazolidine-2,4-quinone Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCNCC2)N3C(=O)CCC4=C(C=CC=C43)CC5C(=O)NC(=O)S5

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CCNCC2)N3C(=O)CCC4=C(C=CC=C43)CC5C(=O)NC(=O)S5

InChI

InChI=1S/C26H29N3O3S/c1-16-5-7-17(8-6-16)24(18-11-13-27-14-12-18)29-21-4-2-3-19(20(21)9-10-23(29)30)15-22-25(31)28-26(32)33-22/h2-8,18,22,24,27H,9-15H2,1H3,(H,28,31,32)