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

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

Systemtic Name:2-[4-(1-methylimidazol-2-yl)carbonylquinolin-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)ethanamide
Openeye Name:2-[[4-(1-methylimidazole-2-carbonyl)-2-quinolyl]sulfanyl]-N-(4-morpholinophenyl)acetamide
CAS Name:2-[[4-[(1-methyl-2-imidazolyl)-oxomethyl]-2-quinolinyl]thio]-N-[4-(4-morpholinyl)phenyl]acetamide
IUPAC Name:2-[4-(1-methylimidazole-2-carbonyl)quinolin-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide
Traditional Name:2-[[4-(1-methylimidazole-2-carbonyl)-2-quinolyl]thio]-N-(4-morpholinophenyl)acetamide
Formula: C26H25N5O3S
MolecularWeight: 487.5734
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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)N5CCOCC5


Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC(=NC3=CC=CC=C32)SCC(=O)NC4=CC=C(C=C4)N5CCOCC5


InChI

InChI=1S/C26H25N5O3S/c1-30-11-10-27-26(30)25(33)21-16-24(29-22-5-3-2-4-20(21)22)35-17-23(32)28-18-6-8-19(9-7-18)31-12-14-34-15-13-31/h2-11,16H,12-15,17H2,1H3,(H,28,32)


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