1-[3-[(1R)-1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethoxy]phenyl]ethanone

Systemtic Name: 1-[3-[(1R)-1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethoxy]phenyl]ethanone Openeye Name: 1-[3-[(1R)-1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethoxy]phenyl]ethanone CAS Name: 1-[3-[(1R)-1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethoxy]phenyl]ethanone IUPAC Name: 1-[3-[(1R)-1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethoxy]phenyl]ethanone Traditional Name: 1-[3-[(1R)-1-(4-amino-6-anilino-s-triazin-2-yl)ethoxy]phenyl]ethanone Formula: C19H19N5O2 MolecularWeight: 349.38646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)OC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@H](C1=NC(=NC(=N1)NC2=CC=CC=C2)N)OC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H19N5O2/c1-12(25)14-7-6-10-16(11-14)26-13(2)17-22-18(20)24-19(23-17)21-15-8-4-3-5-9-15/h3-11,13H,1-2H3,(H3,20,21,22,23,24)/t13-/m1/s1