N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(1-methylimidazol-2-yl)carbonylquinolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(1-methylimidazol-2-yl)carbonylquinolin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[[4-(1-methylimidazole-2-carbonyl)-2-quinolyl]sulfanyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[4-[(1-methyl-2-imidazolyl)-oxomethyl]-2-quinolinyl]thio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(1-methylimidazole-2-carbonyl)quinolin-2-yl]sulfanylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[4-(1-methylimidazole-2-carbonyl)-2-quinolyl]thio]acetamide Formula: C23H19ClN4O3S MolecularWeight: 466.93996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC(=NC3=CC=CC=C32)SCC(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC(=NC3=CC=CC=C32)SCC(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C23H19ClN4O3S/c1-28-10-9-25-23(28)22(30)16-12-21(27-18-6-4-3-5-15(16)18)32-13-20(29)26-14-7-8-19(31-2)17(24)11-14/h3-12H,13H2,1-2H3,(H,26,29)