2-oxidanylidene-8-propyl-1H-quinoline-3-carbaldehyde

Systemtic Name: 2-oxidanylidene-8-propyl-1H-quinoline-3-carbaldehyde Openeye Name: 2-oxo-8-propyl-1H-quinoline-3-carbaldehyde CAS Name: 2-oxo-8-propyl-1H-quinoline-3-carboxaldehyde IUPAC Name: 2-oxo-8-propyl-1H-quinoline-3-carbaldehyde Traditional Name: 2-keto-8-propyl-1H-quinoline-3-carbaldehyde Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1NC(=O)C(=C2)C=O

Isomeric SMILES

CCCC1=CC=CC2=C1NC(=O)C(=C2)C=O

InChI

InChI=1S/C13H13NO2/c1-2-4-9-5-3-6-10-7-11(8-15)13(16)14-12(9)10/h3,5-8H,2,4H2,1H3,(H,14,16)