1-(phenylmethyl)-3-quinolin-2-yl-quinoline-2-thione

Systemtic Name: 1-(phenylmethyl)-3-quinolin-2-yl-quinoline-2-thione Openeye Name: 1-benzyl-3-(2-quinolyl)quinoline-2-thione CAS Name: 1-(phenylmethyl)-3-(2-quinolinyl)-2-quinolinethione IUPAC Name: 1-benzyl-3-quinolin-2-ylquinoline-2-thione Traditional Name: 1-benzyl-3-(2-quinolyl)quinoline-2-thione Formula: C25H18N2S MolecularWeight: 378.48882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C(C2=S)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C(C2=S)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H18N2S/c28-25-21(23-15-14-19-10-4-6-12-22(19)26-23)16-20-11-5-7-13-24(20)27(25)17-18-8-2-1-3-9-18/h1-16H,17H2