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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=C2)C(=O)C4=NC=CN4C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=C2)C(=O)C4=NC=CN4C

InChI

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