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

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

Systemtic Name:2-[[4-[(4-ethoxyphenyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]ethanol
Openeye Name:2-[[4-(4-ethoxyanilino)-6-morpholino-1,3,5-triazin-2-yl]amino]ethanol
CAS Name:2-[[4-(4-ethoxyanilino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]amino]ethanol
IUPAC Name:2-[[4-(4-ethoxyanilino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]ethanol
Traditional Name:2-[[4-morpholino-6-(p-phenetidino)-s-triazin-2-yl]amino]ethanol
Formula: C17H24N6O3
MolecularWeight: 360.41086
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)NCCO


Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)NCCO


InChI

InChI=1S/C17H24N6O3/c1-2-26-14-5-3-13(4-6-14)19-16-20-15(18-7-10-24)21-17(22-16)23-8-11-25-12-9-23/h3-6,24H,2,7-12H2,1H3,(H2,18,19,20,21,22)


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