3-[4-[(7-chloranylquinolin-4-yl)amino]butyl]-2-(4-chlorophenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-[4-[(7-chloranylquinolin-4-yl)amino]butyl]-2-(4-chlorophenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-chlorophenyl)-3-[4-[(7-chloro-4-quinolyl)amino]butyl]thiazolidin-4-one CAS Name: 2-(4-chlorophenyl)-3-[4-[(7-chloro-4-quinolinyl)amino]butyl]-4-thiazolidinone IUPAC Name: 2-(4-chlorophenyl)-3-[4-[(7-chloroquinolin-4-yl)amino]butyl]-1,3-thiazolidin-4-one Traditional Name: 2-(4-chlorophenyl)-3-[4-[(7-chloro-4-quinolyl)amino]butyl]thiazolidin-4-one Formula: C22H21Cl2N3OS MolecularWeight: 446.39264

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)CCCCNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)CCCCNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H21Cl2N3OS/c23-16-5-3-15(4-6-16)22-27(21(28)14-29-22)12-2-1-10-25-19-9-11-26-20-13-17(24)7-8-18(19)20/h3-9,11,13,22H,1-2,10,12,14H2,(H,25,26)