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

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

CC(=O)N1C2=C(C=NC3=CC=CC=C32)N=C(N1)C(C)(C)C

Isomeric SMILES

CC(=O)N1C2=C(C=NC3=CC=CC=C32)N=C(N1)C(C)(C)C

InChI

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