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

Systemtic Name: 2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-[3-[ethyl-(phenylmethyl)amino]propyl]ethanamide Openeye Name: N-[3-[benzyl(ethyl)amino]propyl]-2-[(7-chloro-1-methyl-2-oxo-4-quinolyl)sulfanyl]acetamide CAS Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolinyl)thio]-N-[3-[ethyl-(phenylmethyl)amino]propyl]acetamide IUPAC Name: N-[3-[benzyl(ethyl)amino]propyl]-2-(7-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanylacetamide Traditional Name: N-[3-[benzyl(ethyl)amino]propyl]-2-[(7-chloro-2-keto-1-methyl-4-quinolyl)thio]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)CC3=CC=CC=C3

Isomeric SMILES

CCN(CCCNC(=O)CSC1=CC(=O)N(C2=C1C=CC(=C2)Cl)C)CC3=CC=CC=C3

InChI

InChI=1S/C24H28ClN3O2S/c1-3-28(16-18-8-5-4-6-9-18)13-7-12-26-23(29)17-31-22-15-24(30)27(2)21-14-19(25)10-11-20(21)22/h4-6,8-11,14-15H,3,7,12-13,16-17H2,1-2H3,(H,26,29)