5,7-dimethyl-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 5,7-dimethyl-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 5,7-dimethyl-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 5,7-dimethyl-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 5,7-dimethyl-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 2-keto-5,7-dimethyl-1H-quinoline-3-carbaldehyde Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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