2-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-methyl-amino]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-methyl-amino]-1-morpholin-4-yl-ethanone Openeye Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-methyl-amino]-1-morpholino-ethanone CAS Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-methylamino]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-methylamino]-1-morpholin-4-ylethanone Traditional Name: 2-[[4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl-methyl-amino]-1-morpholino-ethanone Formula: C18H25N7O2 MolecularWeight: 371.4368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN(C)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN(C)CC(=O)N3CCOCC3

InChI

InChI=1S/C18H25N7O2/c1-13-5-3-4-6-14(13)20-18-22-15(21-17(19)23-18)11-24(2)12-16(26)25-7-9-27-10-8-25/h3-6H,7-12H2,1-2H3,(H3,19,20,21,22,23)