3-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-4-methoxyanilino]propanamide Traditional Name: 3-[N-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl]-4-methoxy-anilino]propionamide Formula: C16H23N7O2 MolecularWeight: 345.39952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CN(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CN(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23N7O2/c1-22(2)16-20-14(19-15(18)21-16)10-23(9-8-13(17)24)11-4-6-12(25-3)7-5-11/h4-7H,8-10H2,1-3H3,(H2,17,24)(H2,18,19,20,21)