N-(2-ethanoylphenyl)quinoline-8-carboxamide

Systemtic Name: N-(2-ethanoylphenyl)quinoline-8-carboxamide Openeye Name: N-(2-acetylphenyl)quinoline-8-carboxamide CAS Name: N-(2-acetylphenyl)-8-quinolinecarboxamide IUPAC Name: N-(2-acetylphenyl)quinoline-8-carboxamide Traditional Name: N-(2-acetylphenyl)quinoline-8-carboxamide Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H14N2O2/c1-12(21)14-8-2-3-10-16(14)20-18(22)15-9-4-6-13-7-5-11-19-17(13)15/h2-11H,1H3,(H,20,22)