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

Systemtic Name: 2-[4-[(2-methoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-quinolin-3-yl-ethanamide Openeye Name: 2-[4-[(2-methoxyphenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(3-quinolyl)acetamide CAS Name: 2-[[4-[(2-methoxyphenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[4-[(2-methoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-quinolin-3-ylacetamide Traditional Name: 2-[(5-keto-4-o-anisylidene-1-phenyl-2-imidazolin-2-yl)thio]-N-(3-quinolyl)acetamide Formula: C28H22N4O3S MolecularWeight: 494.56428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=N2)SCC(=O)NC3=CC4=CC=CC=C4N=C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C=C2C(=O)N(C(=N2)SCC(=O)NC3=CC4=CC=CC=C4N=C3)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O3S/c1-35-25-14-8-6-10-20(25)16-24-27(34)32(22-11-3-2-4-12-22)28(31-24)36-18-26(33)30-21-15-19-9-5-7-13-23(19)29-17-21/h2-17H,18H2,1H3,(H,30,33)