N-[4-(isoquinolin-1-ylmethyl)phenyl]prop-2-enamide

Systemtic Name: N-[4-(isoquinolin-1-ylmethyl)phenyl]prop-2-enamide Openeye Name: N-[4-(1-isoquinolylmethyl)phenyl]prop-2-enamide CAS Name: N-[4-(1-isoquinolinylmethyl)phenyl]-2-propenamide IUPAC Name: N-[4-(isoquinolin-1-ylmethyl)phenyl]prop-2-enamide Traditional Name: N-[4-(1-isoquinolylmethyl)phenyl]acrylamide Formula: C19H16N2O MolecularWeight: 288.34314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=C(C=C1)CC2=NC=CC3=CC=CC=C32

Isomeric SMILES

C=CC(=O)NC1=CC=C(C=C1)CC2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C19H16N2O/c1-2-19(22)21-16-9-7-14(8-10-16)13-18-17-6-4-3-5-15(17)11-12-20-18/h2-12H,1,13H2,(H,21,22)