2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[(1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(1-methyl-2-oxo-4-quinolinyl)thio]-N-[2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(2-keto-1-methyl-4-quinolyl)thio]-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=CC(=O)N(C4=CC=CC=C43)C

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=CC(=O)N(C4=CC=CC=C43)C

InChI

InChI=1S/C23H26N4O2S/c1-25-11-13-27(14-12-25)20-10-6-4-8-18(20)24-22(28)16-30-21-15-23(29)26(2)19-9-5-3-7-17(19)21/h3-10,15H,11-14,16H2,1-2H3,(H,24,28)