N-(3-ethanoylphenyl)quinoline-8-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)quinoline-8-carboxamide Openeye Name: N-(3-acetylphenyl)quinoline-8-carboxamide CAS Name: N-(3-acetylphenyl)-8-quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)quinoline-8-carboxamide Traditional Name: N-(3-acetylphenyl)quinoline-8-carboxamide Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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