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

Systemtic Name: 2-[4-(1-methylimidazol-2-yl)carbonylquinolin-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)ethanamide hydrochloride Openeye Name: 2-[[4-(1-methylimidazole-2-carbonyl)-2-quinolyl]sulfanyl]-N-(4-morpholinophenyl)acetamide hydrochloride CAS Name: 2-[[4-[(1-methyl-2-imidazolyl)-oxomethyl]-2-quinolinyl]thio]-N-[4-(4-morpholinyl)phenyl]acetamide hydrochloride IUPAC Name: 2-[4-(1-methylimidazole-2-carbonyl)quinolin-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide hydrochloride Traditional Name: 2-[[4-(1-methylimidazole-2-carbonyl)-2-quinolyl]thio]-N-(4-morpholinophenyl)acetamide hydrochloride Formula: C26H26ClN5O3S MolecularWeight: 524.03434

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O3S.ClH/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);1H