2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-[3-(diethylamino)propyl]ethanamide

Systemtic Name: 2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-[3-(diethylamino)propyl]ethanamide Openeye Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-[3-(diethylamino)propyl]acetamide CAS Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolinyl)thio]-N-[3-(diethylamino)propyl]acetamide IUPAC Name: 2-(7-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-[3-(diethylamino)propyl]acetamide Traditional Name: 2-[(7-chloro-2-keto-1-methyl-4-quinolyl)thio]-N-[3-(diethylamino)propyl]acetamide Formula: C19H26ClN3O2S MolecularWeight: 395.94664

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)CSC1=CC(=O)N(C2=C1C=CC(=C2)Cl)C

Isomeric SMILES

CCN(CC)CCCNC(=O)CSC1=CC(=O)N(C2=C1C=CC(=C2)Cl)C

InChI

InChI=1S/C19H26ClN3O2S/c1-4-23(5-2)10-6-9-21-18(24)13-26-17-12-19(25)22(3)16-11-14(20)7-8-15(16)17/h7-8,11-12H,4-6,9-10,13H2,1-3H3,(H,21,24)