2-[5-(4-aminophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[5-(4-aminophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-quinolin-3-yl-ethanamide Openeye Name: 2-[5-(4-aminophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-(3-quinolyl)acetamide CAS Name: 2-[[5-(4-aminophenyl)-1-phenyl-2-imidazolyl]thio]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[5-(4-aminophenyl)-1-phenylimidazol-2-yl]sulfanyl-N-quinolin-3-ylacetamide Traditional Name: 2-[[5-(4-aminophenyl)-1-phenyl-imidazol-2-yl]thio]-N-(3-quinolyl)acetamide Formula: C26H21N5OS MolecularWeight: 451.54284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CN=C2SCC(=O)NC3=CC4=CC=CC=C4N=C3)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CN=C2SCC(=O)NC3=CC4=CC=CC=C4N=C3)C5=CC=C(C=C5)N

InChI

InChI=1S/C26H21N5OS/c27-20-12-10-18(11-13-20)24-16-29-26(31(24)22-7-2-1-3-8-22)33-17-25(32)30-21-14-19-6-4-5-9-23(19)28-15-21/h1-16H,17,27H2,(H,30,32)