2-[[4-[(4-methoxyphenyl)amino]-6-phenylazanyl-1,3,5-triazin-2-yl]amino]ethanol

Systemtic Name: 2-[[4-[(4-methoxyphenyl)amino]-6-phenylazanyl-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-anilino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-anilino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-anilino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-anilino-6-(p-anisidino)-s-triazin-2-yl]amino]ethanol Formula: C18H20N6O2 MolecularWeight: 352.3904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=CC=C3)NCCO

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=CC=C3)NCCO

InChI

InChI=1S/C18H20N6O2/c1-26-15-9-7-14(8-10-15)21-18-23-16(19-11-12-25)22-17(24-18)20-13-5-3-2-4-6-13/h2-10,25H,11-12H2,1H3,(H3,19,20,21,22,23,24)