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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C=O)C

InChI

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