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

Systemtic Name: 3-[[4-[(4-methoxyphenyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]propan-1-ol Openeye Name: 3-[[4-(4-methoxyanilino)-6-morpholino-1,3,5-triazin-2-yl]amino]propan-1-ol CAS Name: 3-[[4-(4-methoxyanilino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]amino]-1-propanol IUPAC Name: 3-[[4-(4-methoxyanilino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]propan-1-ol Traditional Name: 3-[[4-morpholino-6-(p-anisidino)-s-triazin-2-yl]amino]propan-1-ol Formula: C17H24N6O3 MolecularWeight: 360.41086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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