2-(2H-quinolin-1-yl)prop-2-enamide

Systemtic Name: 2-(2H-quinolin-1-yl)prop-2-enamide Openeye Name: 2-(2H-quinolin-1-yl)prop-2-enamide CAS Name: 2-(2H-quinolin-1-yl)-2-propenamide IUPAC Name: 2-(2H-quinolin-1-yl)prop-2-enamide Traditional Name: 2-(2H-quinolin-1-yl)acrylamide Formula: C12H12N2O MolecularWeight: 200.23648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)N)N1CC=CC2=CC=CC=C21

Isomeric SMILES

C=C(C(=O)N)N1CC=CC2=CC=CC=C21

InChI

InChI=1S/C12H12N2O/c1-9(12(13)15)14-8-4-6-10-5-2-3-7-11(10)14/h2-7H,1,8H2,(H2,13,15)