2-[[4-[2-hydroxyethyl(phenyl)amino]-6-methoxy-1,3,5-triazin-2-yl]-phenyl-amino]ethanol

Systemtic Name: 2-[[4-[2-hydroxyethyl(phenyl)amino]-6-methoxy-1,3,5-triazin-2-yl]-phenyl-amino]ethanol Openeye Name: 2-(N-[4-[N-(2-hydroxyethyl)anilino]-6-methoxy-1,3,5-triazin-2-yl]anilino)ethanol CAS Name: 2-(N-[4-[N-(2-hydroxyethyl)anilino]-6-methoxy-1,3,5-triazin-2-yl]anilino)ethanol IUPAC Name: 2-(N-[4-[N-(2-hydroxyethyl)anilino]-6-methoxy-1,3,5-triazin-2-yl]anilino)ethanol Traditional Name: 2-(N-[4-[N-(2-hydroxyethyl)anilino]-6-methoxy-s-triazin-2-yl]anilino)ethanol Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N(CCO)C2=CC=CC=C2)N(CCO)C3=CC=CC=C3

Isomeric SMILES

COC1=NC(=NC(=N1)N(CCO)C2=CC=CC=C2)N(CCO)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O3/c1-28-20-22-18(24(12-14-26)16-8-4-2-5-9-16)21-19(23-20)25(13-15-27)17-10-6-3-7-11-17/h2-11,26-27H,12-15H2,1H3