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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-phenyl-cinchoninamide Formula: C29H19N3OS MolecularWeight: 457.54566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C29H19N3OS/c33-28(23-18-26(19-8-2-1-3-9-19)31-24-11-5-4-10-22(23)24)30-21-16-14-20(15-17-21)29-32-25-12-6-7-13-27(25)34-29/h1-18H,(H,30,33)