8-ethyl-1-methyl-2-oxidanylidene-quinoline-3-carbaldehyde

Systemtic Name: 8-ethyl-1-methyl-2-oxidanylidene-quinoline-3-carbaldehyde Openeye Name: 8-ethyl-1-methyl-2-oxo-quinoline-3-carbaldehyde CAS Name: 8-ethyl-1-methyl-2-oxo-3-quinolinecarboxaldehyde IUPAC Name: 8-ethyl-1-methyl-2-oxoquinoline-3-carbaldehyde Traditional Name: 8-ethyl-2-keto-1-methyl-quinoline-3-carbaldehyde Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C(=O)C(=C2)C=O)C

Isomeric SMILES

CCC1=CC=CC2=C1N(C(=O)C(=C2)C=O)C

InChI

InChI=1S/C13H13NO2/c1-3-9-5-4-6-10-7-11(8-15)13(16)14(2)12(9)10/h4-8H,3H2,1-2H3