2-(pyridin-4-ylamino)-1,4-dihydroisoquinolin-3-one

Systemtic Name: 2-(pyridin-4-ylamino)-1,4-dihydroisoquinolin-3-one Openeye Name: 2-(4-pyridylamino)-1,4-dihydroisoquinolin-3-one CAS Name: 2-(pyridin-4-ylamino)-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-(pyridin-4-ylamino)-1,4-dihydroisoquinolin-3-one Traditional Name: 2-(4-pyridylamino)-1,4-dihydroisoquinolin-3-one Formula: C14H13N3O MolecularWeight: 239.27252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(C1=O)NC3=CC=NC=C3

Isomeric SMILES

C1C2=CC=CC=C2CN(C1=O)NC3=CC=NC=C3

InChI

InChI=1S/C14H13N3O/c18-14-9-11-3-1-2-4-12(11)10-17(14)16-13-5-7-15-8-6-13/h1-8H,9-10H2,(H,15,16)