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

Systemtic Name: 2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-[3-[ethyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-[3-(N-ethylanilino)propyl]acetamide CAS Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolinyl)thio]-N-[3-(N-ethylanilino)propyl]acetamide IUPAC Name: 2-(7-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-[3-(N-ethylanilino)propyl]acetamide Traditional Name: 2-[(7-chloro-2-keto-1-methyl-4-quinolyl)thio]-N-[3-(N-ethylanilino)propyl]acetamide Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O2S/c1-3-27(18-8-5-4-6-9-18)13-7-12-25-22(28)16-30-21-15-23(29)26(2)20-14-17(24)10-11-19(20)21/h4-6,8-11,14-15H,3,7,12-13,16H2,1-2H3,(H,25,28)