N-(3-ethanoylphenyl)-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-(3-acetylphenyl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(4-pyridyl)cinchoninamide Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

InChI

InChI=1S/C23H17N3O2/c1-15(27)17-5-4-6-18(13-17)25-23(28)20-14-22(16-9-11-24-12-10-16)26-21-8-3-2-7-19(20)21/h2-14H,1H3,(H,25,28)