2-oxidanylidene-8-propan-2-yl-1H-quinoline-3-carbaldehyde

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(=O)C(=C2)C=O

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(=O)C(=C2)C=O

InChI

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