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

Systemtic Name: 2-[[4-[(4-methoxyphenyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-(4-methoxyanilino)-6-morpholino-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-(4-methoxyanilino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-(4-methoxyanilino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-morpholino-6-(p-anisidino)-s-triazin-2-yl]amino]ethanol Formula: C16H22N6O3 MolecularWeight: 346.38428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)NCCO

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)NCCO

InChI

InChI=1S/C16H22N6O3/c1-24-13-4-2-12(3-5-13)18-15-19-14(17-6-9-23)20-16(21-15)22-7-10-25-11-8-22/h2-5,23H,6-11H2,1H3,(H2,17,18,19,20,21)