1-methyl-2-oxidanylidene-8-propan-2-yl-quinoline-3-carbaldehyde

Systemtic Name: 1-methyl-2-oxidanylidene-8-propan-2-yl-quinoline-3-carbaldehyde Openeye Name: 8-isopropyl-1-methyl-2-oxo-quinoline-3-carbaldehyde CAS Name: 1-methyl-2-oxo-8-propan-2-yl-3-quinolinecarboxaldehyde IUPAC Name: 1-methyl-2-oxo-8-propan-2-ylquinoline-3-carbaldehyde Traditional Name: 8-isopropyl-2-keto-1-methyl-quinoline-3-carbaldehyde Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1N(C(=O)C(=C2)C=O)C

Isomeric SMILES

CC(C)C1=CC=CC2=C1N(C(=O)C(=C2)C=O)C

InChI

InChI=1S/C14H15NO2/c1-9(2)12-6-4-5-10-7-11(8-16)14(17)15(3)13(10)12/h4-9H,1-3H3