N-(1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-yl)ethanamide

Systemtic Name: N-(1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-yl)ethanamide Openeye Name: N-(1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-yl)acetamide CAS Name: N-(1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-yl)acetamide IUPAC Name: N-(1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-yl)acetamide Traditional Name: N-(1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-yl)acetamide Formula: C14H15N3O MolecularWeight: 241.2884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CNCCC2=NC3=CC=CC=C31

Isomeric SMILES

CC(=O)NC1=C2CNCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C14H15N3O/c1-9(18)16-14-10-4-2-3-5-12(10)17-13-6-7-15-8-11(13)14/h2-5,15H,6-8H2,1H3,(H,16,17,18)