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

Systemtic Name: 1-(3-pentyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)propan-1-one Openeye Name: 1-(3-pentyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)propan-1-one CAS Name: 1-(3-pentyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)-1-propanone IUPAC Name: 1-(3-pentyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)propan-1-one Traditional Name: 1-(3-amyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)propan-1-one Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O/c1-3-5-6-11-16-20-15-12-19-14-10-8-7-9-13(14)18(15)22(21-16)17(23)4-2/h7-10,12H,3-6,11H2,1-2H3,(H,20,21)