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

Systemtic Name: 1-(3-octyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)ethanone Openeye Name: 1-(3-octyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)ethanone CAS Name: 1-(3-octyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)ethanone IUPAC Name: 1-(3-octyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)ethanone Traditional Name: 1-(3-octyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)ethanone Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NC2=C(C3=CC=CC=C3N=C2)N(N1)C(=O)C

Isomeric SMILES

CCCCCCCCC1=NC2=C(C3=CC=CC=C3N=C2)N(N1)C(=O)C

InChI

InChI=1S/C20H26N4O/c1-3-4-5-6-7-8-13-19-22-18-14-21-17-12-10-9-11-16(17)20(18)24(23-19)15(2)25/h9-12,14H,3-8,13H2,1-2H3,(H,22,23)