N-[phenyl(pyridin-2-yl)methyl]-4-(quinolin-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-[phenyl(pyridin-2-yl)methyl]-4-(quinolin-2-ylsulfanylmethyl)benzamide Openeye Name: N-[phenyl(2-pyridyl)methyl]-4-(2-quinolylsulfanylmethyl)benzamide CAS Name: N-[phenyl(2-pyridinyl)methyl]-4-[(2-quinolinylthio)methyl]benzamide IUPAC Name: N-[phenyl(pyridin-2-yl)methyl]-4-(quinolin-2-ylsulfanylmethyl)benzamide Traditional Name: N-[phenyl(2-pyridyl)methyl]-4-[(2-quinolylthio)methyl]benzamide Formula: C29H23N3OS MolecularWeight: 461.57742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H23N3OS/c33-29(32-28(23-9-2-1-3-10-23)26-12-6-7-19-30-26)24-15-13-21(14-16-24)20-34-27-18-17-22-8-4-5-11-25(22)31-27/h1-19,28H,20H2,(H,32,33)