2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-quinolin-3-yl-ethanamide Openeye Name: 2-[(1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-(3-quinolyl)acetamide CAS Name: 2-[(1-methyl-2-oxo-4-quinolinyl)thio]-N-(3-quinolinyl)acetamide IUPAC Name: 2-(1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-quinolin-3-ylacetamide Traditional Name: 2-[(2-keto-1-methyl-4-quinolyl)thio]-N-(3-quinolyl)acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H17N3O2S/c1-24-18-9-5-3-7-16(18)19(11-21(24)26)27-13-20(25)23-15-10-14-6-2-4-8-17(14)22-12-15/h2-12H,13H2,1H3,(H,23,25)