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

Systemtic Name: 1-(1-ethanoyl-3-phenethyl-[1,2,4]triazino[5,6-c]quinolin-2-yl)ethanone Openeye Name: 1-(1-acetyl-3-phenethyl-[1,2,4]triazino[5,6-c]quinolin-2-yl)ethanone CAS Name: 1-(1-acetyl-3-phenethyl-[1,2,4]triazino[5,6-c]quinolin-2-yl)ethanone IUPAC Name: 1-(1-acetyl-3-phenethyl-[1,2,4]triazino[5,6-c]quinolin-2-yl)ethanone Traditional Name: 1-(1-acetyl-3-phenethyl-[1,2,4]triazino[5,6-c]quinolin-2-yl)ethanone Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=NC2=C(N1C(=O)C)C3=CC=CC=C3N=C2)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(=NC2=C(N1C(=O)C)C3=CC=CC=C3N=C2)CCC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-15(27)25-21(13-12-17-8-4-3-5-9-17)24-20-14-23-19-11-7-6-10-18(19)22(20)26(25)16(2)28/h3-11,14H,12-13H2,1-2H3