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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(1-methylimidazol-2-yl)carbonylquinolin-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[4-(1-methylimidazole-2-carbonyl)-2-quinolyl]sulfanyl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[4-[(1-methyl-2-imidazolyl)-oxomethyl]-2-quinolinyl]thio]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(1-methylimidazole-2-carbonyl)quinolin-2-yl]sulfanylacetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[4-(1-methylimidazole-2-carbonyl)-2-quinolyl]thio]acetamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC(=NC3=CC=CC=C32)SCC(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC(=NC3=CC=CC=C32)SCC(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N4O3S/c1-29-14-13-27-25(29)24(31)20-15-23(28-21-6-4-3-5-19(20)21)33-16-22(30)26-12-11-17-7-9-18(32-2)10-8-17/h3-10,13-15H,11-12,16H2,1-2H3,(H,26,30)