1-(3-pentyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)ethanone

Systemtic Name: 1-(3-pentyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)ethanone Openeye Name: 1-(3-pentyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)ethanone CAS Name: 1-(3-pentyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)ethanone IUPAC Name: 1-(3-pentyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)ethanone Traditional Name: 1-(3-amyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)ethanone Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(C3=CC=CC=C3N=C2)N(N1)C(=O)C

Isomeric SMILES

CCCCCC1=NC2=C(C3=CC=CC=C3N=C2)N(N1)C(=O)C

InChI

InChI=1S/C17H20N4O/c1-3-4-5-10-16-19-15-11-18-14-9-7-6-8-13(14)17(15)21(20-16)12(2)22/h6-9,11H,3-5,10H2,1-2H3,(H,19,20)