2-oxidanylidene-6-pentyl-1H-quinoline-4-carbaldehyde

Systemtic Name: 2-oxidanylidene-6-pentyl-1H-quinoline-4-carbaldehyde Openeye Name: 2-oxo-6-pentyl-1H-quinoline-4-carbaldehyde CAS Name: 2-oxo-6-pentyl-1H-quinoline-4-carboxaldehyde IUPAC Name: 2-oxo-6-pentyl-1H-quinoline-4-carbaldehyde Traditional Name: 6-amyl-2-keto-1H-quinoline-4-carbaldehyde Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)NC(=O)C=C2C=O

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)NC(=O)C=C2C=O

InChI

InChI=1S/C15H17NO2/c1-2-3-4-5-11-6-7-14-13(8-11)12(10-17)9-15(18)16-14/h6-10H,2-5H2,1H3,(H,16,18)