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

Systemtic Name: 1-(3-butyl-1-ethanoyl-[1,2,4]triazino[5,6-c]quinolin-2-yl)ethanone Openeye Name: 1-(1-acetyl-3-butyl-[1,2,4]triazino[5,6-c]quinolin-2-yl)ethanone CAS Name: 1-(1-acetyl-3-butyl-[1,2,4]triazino[5,6-c]quinolin-2-yl)ethanone IUPAC Name: 1-(1-acetyl-3-butyl-[1,2,4]triazino[5,6-c]quinolin-2-yl)ethanone Traditional Name: 1-(1-acetyl-3-butyl-[1,2,4]triazino[5,6-c]quinolin-2-yl)ethanone Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C3=CC=CC=C3N=C2)N(N1C(=O)C)C(=O)C

Isomeric SMILES

CCCCC1=NC2=C(C3=CC=CC=C3N=C2)N(N1C(=O)C)C(=O)C

InChI

InChI=1S/C18H20N4O2/c1-4-5-10-17-20-16-11-19-15-9-7-6-8-14(15)18(16)22(13(3)24)21(17)12(2)23/h6-9,11H,4-5,10H2,1-3H3