5,8-dimethyl-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 5,8-dimethyl-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 5,8-dimethyl-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 5,8-dimethyl-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 5,8-dimethyl-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 2-keto-5,8-dimethyl-1H-quinoline-3-carbaldehyde Formula: C12H11NO2 MolecularWeight: 201.22124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C=O

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C=O

InChI

InChI=1S/C12H11NO2/c1-7-3-4-8(2)11-10(7)5-9(6-14)12(15)13-11/h3-6H,1-2H3,(H,13,15)