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

Systemtic Name: 2-[4-[4-[(4-methoxyphenyl)amino]-6-phenylazanyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[4-anilino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol CAS Name: 2-[4-[4-anilino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[4-anilino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[4-anilino-6-(p-anisidino)-s-triazin-2-yl]piperazino]ethanol Formula: C22H27N7O2 MolecularWeight: 421.49548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCN(CC4)CCO

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCN(CC4)CCO

InChI

InChI=1S/C22H27N7O2/c1-31-19-9-7-18(8-10-19)24-21-25-20(23-17-5-3-2-4-6-17)26-22(27-21)29-13-11-28(12-14-29)15-16-30/h2-10,30H,11-16H2,1H3,(H2,23,24,25,26,27)