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

Systemtic Name: 1-(3-phenethyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)ethanone Openeye Name: 1-(3-phenethyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)ethanone CAS Name: 1-(3-phenethyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)ethanone IUPAC Name: 1-(3-phenethyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)ethanone Traditional Name: 1-(3-phenethyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)ethanone Formula: C20H18N4O MolecularWeight: 330.38312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=NC3=CC=CC=C32)N=C(N1)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=C(C=NC3=CC=CC=C32)N=C(N1)CCC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O/c1-14(25)24-20-16-9-5-6-10-17(16)21-13-18(20)22-19(23-24)12-11-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,22,23)