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

Systemtic Name: 1-(1-ethanoyl-3-pentyl-[1,2,4]triazino[5,6-c]quinolin-2-yl)ethanone Openeye Name: 1-(1-acetyl-3-pentyl-[1,2,4]triazino[5,6-c]quinolin-2-yl)ethanone CAS Name: 1-(1-acetyl-3-pentyl-[1,2,4]triazino[5,6-c]quinolin-2-yl)ethanone IUPAC Name: 1-(1-acetyl-3-pentyl-[1,2,4]triazino[5,6-c]quinolin-2-yl)ethanone Traditional Name: 1-(1-acetyl-3-amyl-[1,2,4]triazino[5,6-c]quinolin-2-yl)ethanone Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-4-5-6-11-18-21-17-12-20-16-10-8-7-9-15(16)19(17)23(14(3)25)22(18)13(2)24/h7-10,12H,4-6,11H2,1-3H3