1-ethanoyl-4-ethyl-2H-quinoline-2-carbaldehyde

Systemtic Name: 1-ethanoyl-4-ethyl-2H-quinoline-2-carbaldehyde Openeye Name: 1-acetyl-4-ethyl-2H-quinoline-2-carbaldehyde CAS Name: 1-acetyl-4-ethyl-2H-quinoline-2-carboxaldehyde IUPAC Name: 1-acetyl-4-ethyl-2H-quinoline-2-carbaldehyde Traditional Name: 1-acetyl-4-ethyl-2H-quinoline-2-carbaldehyde Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(N(C2=CC=CC=C21)C(=O)C)C=O

Isomeric SMILES

CCC1=CC(N(C2=CC=CC=C21)C(=O)C)C=O

InChI

InChI=1S/C14H15NO2/c1-3-11-8-12(9-16)15(10(2)17)14-7-5-4-6-13(11)14/h4-9,12H,3H2,1-2H3