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

Systemtic Name: 1-(3-butyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)ethanone Openeye Name: 1-(3-butyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)ethanone CAS Name: 1-(3-butyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)ethanone IUPAC Name: 1-(3-butyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)ethanone Traditional Name: 1-(3-butyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)ethanone Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C3=CC=CC=C3N=C2)N(N1)C(=O)C

Isomeric SMILES

CCCCC1=NC2=C(C3=CC=CC=C3N=C2)N(N1)C(=O)C

InChI

InChI=1S/C16H18N4O/c1-3-4-9-15-18-14-10-17-13-8-6-5-7-12(13)16(14)20(19-15)11(2)21/h5-8,10H,3-4,9H2,1-2H3,(H,18,19)