N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-phenylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-phenylphenyl)quinoline-4-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-phenylphenyl)quinoline-4-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-phenylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-phenylphenyl)quinoline-4-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-phenylphenyl)cinchoninamide Formula: C35H23N3OS MolecularWeight: 533.64162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC=CC=C5C6=NC7=CC=CC=C7S6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC=CC=C5C6=NC7=CC=CC=C7S6

InChI

InChI=1S/C35H23N3OS/c39-34(37-30-15-7-5-13-27(30)35-38-31-16-8-9-17-33(31)40-35)28-22-32(36-29-14-6-4-12-26(28)29)25-20-18-24(19-21-25)23-10-2-1-3-11-23/h1-22H,(H,37,39)