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

Systemtic Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-2-phenyl-cinchoninamide Formula: C29H19N3O2 MolecularWeight: 441.48006

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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=CC=C4C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C29H19N3O2/c33-28(22-18-26(19-10-2-1-3-11-19)30-23-14-6-4-12-20(22)23)31-24-15-7-5-13-21(24)29-32-25-16-8-9-17-27(25)34-29/h1-18H,(H,31,33)