8-oxidanyl-2-[(E)-2-phenylethenyl]-N-(2-phenylsulfanylethyl)quinoline-7-carboxamide

Systemtic Name: 8-oxidanyl-2-[(E)-2-phenylethenyl]-N-(2-phenylsulfanylethyl)quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-(2-phenylsulfanylethyl)-2-[(E)-styryl]quinoline-7-carboxamide CAS Name: 8-hydroxy-2-[(E)-2-phenylethenyl]-N-[2-(phenylthio)ethyl]-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-2-[(E)-2-phenylethenyl]-N-(2-phenylsulfanylethyl)quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-[2-(phenylthio)ethyl]-2-[(E)-styryl]quinoline-7-carboxamide Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=C(C=C2)C=CC(=C3O)C(=O)NCCSC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=C(C=C2)C=CC(=C3O)C(=O)NCCSC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2S/c29-25-23(26(30)27-17-18-31-22-9-5-2-6-10-22)16-13-20-12-15-21(28-24(20)25)14-11-19-7-3-1-4-8-19/h1-16,29H,17-18H2,(H,27,30)/b14-11+