N-(10H-pyrazino[2,3-b]quinolin-5-ylmethyl)ethanamide

Systemtic Name: N-(10H-pyrazino[2,3-b]quinolin-5-ylmethyl)ethanamide Openeye Name: N-(10H-pyrazino[2,3-b]quinolin-5-ylmethyl)acetamide CAS Name: N-(10H-pyrazino[2,3-b]quinolin-5-ylmethyl)acetamide IUPAC Name: N-(10H-pyrazino[2,3-b]quinolin-5-ylmethyl)acetamide Traditional Name: N-(10H-pyrazino[2,3-b]quinolin-5-ylmethyl)acetamide Formula: C14H14N4O MolecularWeight: 254.28716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCN1C2=CC=CC=C2CC3=NC=CN=C31

Isomeric SMILES

CC(=O)NCN1C2=CC=CC=C2CC3=NC=CN=C31

InChI

InChI=1S/C14H14N4O/c1-10(19)17-9-18-13-5-3-2-4-11(13)8-12-14(18)16-7-6-15-12/h2-7H,8-9H2,1H3,(H,17,19)