5-(phenanthridin-6-ylsulfanylmethyl)quinolin-8-ol

Systemtic Name: 5-(phenanthridin-6-ylsulfanylmethyl)quinolin-8-ol Openeye Name: 5-(phenanthridin-6-ylsulfanylmethyl)quinolin-8-ol CAS Name: 5-[(6-phenanthridinylthio)methyl]-8-quinolinol IUPAC Name: 5-(phenanthridin-6-ylsulfanylmethyl)quinolin-8-ol Traditional Name: 5-[(phenanthridin-6-ylthio)methyl]quinolin-8-ol Formula: C23H16N2OS MolecularWeight: 368.45094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N=C2SCC4=C5C=CC=NC5=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N=C2SCC4=C5C=CC=NC5=C(C=C4)O

InChI

InChI=1S/C23H16N2OS/c26-21-12-11-15(16-9-5-13-24-22(16)21)14-27-23-19-8-2-1-6-17(19)18-7-3-4-10-20(18)25-23/h1-13,26H,14H2