6-ethanoyl-2-phenyl-N-(phenylcarbamoyl)quinoline-4-carboxamide

Systemtic Name: 6-ethanoyl-2-phenyl-N-(phenylcarbamoyl)quinoline-4-carboxamide Openeye Name: 6-acetyl-2-phenyl-N-(phenylcarbamoyl)quinoline-4-carboxamide CAS Name: 6-acetyl-N-[anilino(oxo)methyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-acetyl-2-phenyl-N-(phenylcarbamoyl)quinoline-4-carboxamide Traditional Name: 6-acetyl-2-phenyl-N-(phenylcarbamoyl)cinchoninamide Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N=C(C=C2C(=O)NC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N=C(C=C2C(=O)NC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H19N3O3/c1-16(29)18-12-13-22-20(14-18)21(15-23(27-22)17-8-4-2-5-9-17)24(30)28-25(31)26-19-10-6-3-7-11-19/h2-15H,1H3,(H2,26,28,30,31)