N-[2-[ethanoyl-(1-methylisoquinolin-4-yl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[ethanoyl-(1-methylisoquinolin-4-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[acetyl-(1-methyl-4-isoquinolyl)amino]ethyl]acetamide CAS Name: N-[2-[acetyl-(1-methyl-4-isoquinolinyl)amino]ethyl]acetamide IUPAC Name: N-[2-[acetyl-(1-methylisoquinolin-4-yl)amino]ethyl]acetamide Traditional Name: N-[2-[acetyl-(1-methyl-4-isoquinolyl)amino]ethyl]acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=CC=CC=C12)N(CCNC(=O)C)C(=O)C

Isomeric SMILES

CC1=NC=C(C2=CC=CC=C12)N(CCNC(=O)C)C(=O)C

InChI

InChI=1S/C16H19N3O2/c1-11-14-6-4-5-7-15(14)16(10-18-11)19(13(3)21)9-8-17-12(2)20/h4-7,10H,8-9H2,1-3H3,(H,17,20)