1-(2-methylpropyl)-2-oxidanylidene-quinoline-3-carbaldehyde

Systemtic Name: 1-(2-methylpropyl)-2-oxidanylidene-quinoline-3-carbaldehyde Openeye Name: 1-isobutyl-2-oxo-quinoline-3-carbaldehyde CAS Name: 1-(2-methylpropyl)-2-oxo-3-quinolinecarboxaldehyde IUPAC Name: 1-(2-methylpropyl)-2-oxoquinoline-3-carbaldehyde Traditional Name: 1-isobutyl-2-keto-quinoline-3-carbaldehyde Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C=C(C1=O)C=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C=C(C1=O)C=O

InChI

InChI=1S/C14H15NO2/c1-10(2)8-15-13-6-4-3-5-11(13)7-12(9-16)14(15)17/h3-7,9-10H,8H2,1-2H3