N-(4-acetamidophenyl)-2-(4-phenylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4-phenylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-(4-phenylphenyl)quinoline-4-carboxamide CAS Name: N-(4-acetamidophenyl)-2-(4-phenylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-phenylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-(4-phenylphenyl)cinchoninamide Formula: C30H23N3O2 MolecularWeight: 457.52252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23N3O2/c1-20(34)31-24-15-17-25(18-16-24)32-30(35)27-19-29(33-28-10-6-5-9-26(27)28)23-13-11-22(12-14-23)21-7-3-2-4-8-21/h2-19H,1H3,(H,31,34)(H,32,35)