1,7-dimethyl-2-oxidanylidene-quinoline-4-carbaldehyde

Systemtic Name: 1,7-dimethyl-2-oxidanylidene-quinoline-4-carbaldehyde Openeye Name: 1,7-dimethyl-2-oxo-quinoline-4-carbaldehyde CAS Name: 1,7-dimethyl-2-oxo-4-quinolinecarboxaldehyde IUPAC Name: 1,7-dimethyl-2-oxoquinoline-4-carbaldehyde Traditional Name: 2-keto-1,7-dimethyl-cinchoninaldehyde Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)N2C)C=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)N2C)C=O

InChI

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