3-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-2-prop-2-enylimino-1,3-thiazolidine-4,5-dione

Systemtic Name: 3-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-2-prop-2-enylimino-1,3-thiazolidine-4,5-dione Openeye Name: 2-allylimino-3-[3-[(7-chloro-4-quinolyl)amino]propyl]thiazolidine-4,5-dione CAS Name: 3-[3-[(7-chloro-4-quinolinyl)amino]propyl]-2-prop-2-enyliminothiazolidine-4,5-dione IUPAC Name: 3-[3-[(7-chloroquinolin-4-yl)amino]propyl]-2-prop-2-enylimino-1,3-thiazolidine-4,5-dione Traditional Name: 2-allylimino-3-[3-[(7-chloro-4-quinolyl)amino]propyl]thiazolidine-4,5-quinone Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=O)C(=O)S1)CCCNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C=CCN=C1N(C(=O)C(=O)S1)CCCNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C18H17ClN4O2S/c1-2-7-22-18-23(16(24)17(25)26-18)10-3-8-20-14-6-9-21-15-11-12(19)4-5-13(14)15/h2,4-6,9,11H,1,3,7-8,10H2,(H,20,21)