2-[4-(1-methylimidazol-2-yl)carbonylquinolin-2-yl]sulfanyl-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[4-(1-methylimidazol-2-yl)carbonylquinolin-2-yl]sulfanyl-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[[4-(1-methylimidazole-2-carbonyl)-2-quinolyl]sulfanyl]-N-(2-naphthyl)acetamide CAS Name: 2-[[4-[(1-methyl-2-imidazolyl)-oxomethyl]-2-quinolinyl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[4-(1-methylimidazole-2-carbonyl)quinolin-2-yl]sulfanyl-N-naphthalen-2-ylacetamide Traditional Name: 2-[[4-(1-methylimidazole-2-carbonyl)-2-quinolyl]thio]-N-(2-naphthyl)acetamide Formula: C26H20N4O2S MolecularWeight: 452.5276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC(=NC3=CC=CC=C32)SCC(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC(=NC3=CC=CC=C32)SCC(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H20N4O2S/c1-30-13-12-27-26(30)25(32)21-15-24(29-22-9-5-4-8-20(21)22)33-16-23(31)28-19-11-10-17-6-2-3-7-18(17)14-19/h2-15H,16H2,1H3,(H,28,31)