N-quinolin-3-ylprop-2-enamide

Systemtic Name: N-quinolin-3-ylprop-2-enamide Openeye Name: N-(3-quinolyl)prop-2-enamide CAS Name: N-(3-quinolinyl)-2-propenamide IUPAC Name: N-quinolin-3-ylprop-2-enamide Traditional Name: N-(3-quinolyl)acrylamide Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=CC=CC=C2N=C1

Isomeric SMILES

C=CC(=O)NC1=CC2=CC=CC=C2N=C1

InChI

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