6,7-dimethyl-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 6,7-dimethyl-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 6,7-dimethyl-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 6,7-dimethyl-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 6,7-dimethyl-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 2-keto-6,7-dimethyl-1H-quinoline-3-carbaldehyde Formula: C12H11NO2 MolecularWeight: 201.22124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C=O)C

InChI

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