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

Systemtic Name: 1-(1-ethanoyl-3-octyl-[1,2,4]triazino[5,6-c]quinolin-2-yl)ethanone Openeye Name: 1-(1-acetyl-3-octyl-[1,2,4]triazino[5,6-c]quinolin-2-yl)ethanone CAS Name: 1-(1-acetyl-3-octyl-[1,2,4]triazino[5,6-c]quinolin-2-yl)ethanone IUPAC Name: 1-(1-acetyl-3-octyl-[1,2,4]triazino[5,6-c]quinolin-2-yl)ethanone Traditional Name: 1-(1-acetyl-3-octyl-[1,2,4]triazino[5,6-c]quinolin-2-yl)ethanone Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NC2=C(C3=CC=CC=C3N=C2)N(N1C(=O)C)C(=O)C

Isomeric SMILES

CCCCCCCCC1=NC2=C(C3=CC=CC=C3N=C2)N(N1C(=O)C)C(=O)C

InChI

InChI=1S/C22H28N4O2/c1-4-5-6-7-8-9-14-21-24-20-15-23-19-13-11-10-12-18(19)22(20)26(17(3)28)25(21)16(2)27/h10-13,15H,4-9,14H2,1-3H3