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

Systemtic Name: N-methyl-2-[4-(1-methylimidazol-2-yl)carbonylquinolin-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: N-methyl-2-[[4-(1-methylimidazole-2-carbonyl)-2-quinolyl]sulfanyl]-N-phenyl-acetamide CAS Name: N-methyl-2-[[4-[(1-methyl-2-imidazolyl)-oxomethyl]-2-quinolinyl]thio]-N-phenylacetamide IUPAC Name: N-methyl-2-[4-(1-methylimidazole-2-carbonyl)quinolin-2-yl]sulfanyl-N-phenylacetamide Traditional Name: N-methyl-2-[[4-(1-methylimidazole-2-carbonyl)-2-quinolyl]thio]-N-phenyl-acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC(=NC3=CC=CC=C32)SCC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC(=NC3=CC=CC=C32)SCC(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-26-13-12-24-23(26)22(29)18-14-20(25-19-11-7-6-10-17(18)19)30-15-21(28)27(2)16-8-4-3-5-9-16/h3-14H,15H2,1-2H3