3-methyl-N-quinolin-2-yl-but-2-enamide

Systemtic Name: 3-methyl-N-quinolin-2-yl-but-2-enamide Openeye Name: 3-methyl-N-(2-quinolyl)but-2-enamide CAS Name: 3-methyl-N-(2-quinolinyl)-2-butenamide IUPAC Name: 3-methyl-N-quinolin-2-ylbut-2-enamide Traditional Name: 3-methyl-N-(2-quinolyl)but-2-enamide Formula: C14H14N2O MolecularWeight: 226.27376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC2=CC=CC=C2C=C1)C

Isomeric SMILES

CC(=CC(=O)NC1=NC2=CC=CC=C2C=C1)C

InChI

InChI=1S/C14H14N2O/c1-10(2)9-14(17)16-13-8-7-11-5-3-4-6-12(11)15-13/h3-9H,1-2H3,(H,15,16,17)