5,5-dimethyl-1,1-bis(oxidanylidene)-3-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-1,3-thiazolidin-4-one

Systemtic Name: 5,5-dimethyl-1,1-bis(oxidanylidene)-3-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-1,3-thiazolidin-4-one Openeye Name: 5,5-dimethyl-1,1-dioxo-3-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]-1,3-thiazolidin-4-one CAS Name: 5,5-dimethyl-1,1-dioxo-3-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-1,3-thiazolidin-4-one IUPAC Name: 5,5-dimethyl-1,1-dioxo-3-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-1,3-thiazolidin-4-one Traditional Name: 1,1-diketo-5,5-dimethyl-3-[4-[4-(2-quinolyl)piperazino]butyl]-1,3-thiazolidin-4-one Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(CS1(=O)=O)CCCCN2CCN(CC2)C3=NC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1(C(=O)N(CS1(=O)=O)CCCCN2CCN(CC2)C3=NC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C22H30N4O3S/c1-22(2)21(27)26(17-30(22,28)29)12-6-5-11-24-13-15-25(16-14-24)20-10-9-18-7-3-4-8-19(18)23-20/h3-4,7-10H,5-6,11-17H2,1-2H3