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

Systemtic Name: N-(2-ethoxyphenyl)-2-[4-(1-methylimidazol-2-yl)carbonylquinolin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[[4-(1-methylimidazole-2-carbonyl)-2-quinolyl]sulfanyl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[[4-[(1-methyl-2-imidazolyl)-oxomethyl]-2-quinolinyl]thio]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[4-(1-methylimidazole-2-carbonyl)quinolin-2-yl]sulfanylacetamide Traditional Name: 2-[[4-(1-methylimidazole-2-carbonyl)-2-quinolyl]thio]-N-o-phenetyl-acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3C(=C2)C(=O)C4=NC=CN4C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3C(=C2)C(=O)C4=NC=CN4C

InChI

InChI=1S/C24H22N4O3S/c1-3-31-20-11-7-6-10-19(20)26-21(29)15-32-22-14-17(16-8-4-5-9-18(16)27-22)23(30)24-25-12-13-28(24)2/h4-14H,3,15H2,1-2H3,(H,26,29)