7,8-dimethyl-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 7,8-dimethyl-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 7,8-dimethyl-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 7,8-dimethyl-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 7,8-dimethyl-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 2-keto-7,8-dimethyl-1H-quinoline-3-carbaldehyde Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C=O)C

InChI

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