N-quinolin-8-ylprop-2-enamide

Systemtic Name: N-quinolin-8-ylprop-2-enamide Openeye Name: N-(8-quinolyl)prop-2-enamide CAS Name: N-(8-quinolinyl)-2-propenamide IUPAC Name: N-quinolin-8-ylprop-2-enamide Traditional Name: N-(8-quinolyl)acrylamide Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

C=CC(=O)NC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C12H10N2O/c1-2-11(15)14-10-7-3-5-9-6-4-8-13-12(9)10/h2-8H,1H2,(H,14,15)