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

Systemtic Name: 2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-[3-[ethyl-(3-methylphenyl)amino]propyl]ethanamide Openeye Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-[3-(N-ethyl-3-methyl-anilino)propyl]acetamide CAS Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolinyl)thio]-N-[3-(N-ethyl-3-methylanilino)propyl]acetamide IUPAC Name: 2-(7-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-[3-(N-ethyl-3-methylanilino)propyl]acetamide Traditional Name: 2-[(7-chloro-2-keto-1-methyl-4-quinolyl)thio]-N-[3-(N-ethyl-3-methyl-anilino)propyl]acetamide Formula: C24H28ClN3O2S MolecularWeight: 458.01602

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)CSC1=CC(=O)N(C2=C1C=CC(=C2)Cl)C)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCCNC(=O)CSC1=CC(=O)N(C2=C1C=CC(=C2)Cl)C)C3=CC=CC(=C3)C

InChI

InChI=1S/C24H28ClN3O2S/c1-4-28(19-8-5-7-17(2)13-19)12-6-11-26-23(29)16-31-22-15-24(30)27(3)21-14-18(25)9-10-20(21)22/h5,7-10,13-15H,4,6,11-12,16H2,1-3H3,(H,26,29)