1-(2-ethanoyl-3-pentyl-[1,2,4]triazino[5,6-c]quinolin-1-yl)propan-1-one

Systemtic Name: 1-(2-ethanoyl-3-pentyl-[1,2,4]triazino[5,6-c]quinolin-1-yl)propan-1-one Openeye Name: 1-(2-acetyl-3-pentyl-[1,2,4]triazino[5,6-c]quinolin-1-yl)propan-1-one CAS Name: 1-(2-acetyl-3-pentyl-[1,2,4]triazino[5,6-c]quinolin-1-yl)-1-propanone IUPAC Name: 1-(2-acetyl-3-pentyl-[1,2,4]triazino[5,6-c]quinolin-1-yl)propan-1-one Traditional Name: 1-(2-acetyl-3-amyl-[1,2,4]triazino[5,6-c]quinolin-1-yl)propan-1-one Formula: C20H24N4O2 MolecularWeight: 352.43016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(C3=CC=CC=C3N=C2)N(N1C(=O)C)C(=O)CC

Isomeric SMILES

CCCCCC1=NC2=C(C3=CC=CC=C3N=C2)N(N1C(=O)C)C(=O)CC

InChI

InChI=1S/C20H24N4O2/c1-4-6-7-12-18-22-17-13-21-16-11-9-8-10-15(16)20(17)24(19(26)5-2)23(18)14(3)25/h8-11,13H,4-7,12H2,1-3H3