2-[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanyl-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanyl-N-quinolin-8-yl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanyl-N-(8-quinolyl)acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-5-phenyl-2-imidazolyl]thio]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-phenylimidazol-2-yl]sulfanyl-N-quinolin-8-ylacetamide Traditional Name: 2-[[1-(4-chlorobenzyl)-5-phenyl-imidazol-2-yl]thio]-N-(8-quinolyl)acetamide Formula: C27H21ClN4OS MolecularWeight: 484.99984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2CC3=CC=C(C=C3)Cl)SCC(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2CC3=CC=C(C=C3)Cl)SCC(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C27H21ClN4OS/c28-22-13-11-19(12-14-22)17-32-24(20-6-2-1-3-7-20)16-30-27(32)34-18-25(33)31-23-10-4-8-21-9-5-15-29-26(21)23/h1-16H,17-18H2,(H,31,33)