6-[[4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]-2-methyl-1,2-diazinan-3-one

Systemtic Name: 6-[[4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]-2-methyl-1,2-diazinan-3-one Openeye Name: 6-[[4-(ethylamino)-6-morpholino-1,3,5-triazin-2-yl]oxy]-2-methyl-hexahydropyridazin-3-one CAS Name: 6-[[4-(ethylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]-2-methyl-3-diazinanone IUPAC Name: 6-[[4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]-2-methyldiazinan-3-one Traditional Name: 6-[[4-(ethylamino)-6-morpholino-s-triazin-2-yl]oxy]-2-methyl-hexahydropyridazin-3-one Formula: C14H23N7O3 MolecularWeight: 337.37752

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)N2CCOCC2)OC3CCC(=O)N(N3)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)N2CCOCC2)OC3CCC(=O)N(N3)C

InChI

InChI=1S/C14H23N7O3/c1-3-15-12-16-13(21-6-8-23-9-7-21)18-14(17-12)24-10-4-5-11(22)20(2)19-10/h10,19H,3-9H2,1-2H3,(H,15,16,17,18)