4-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-N-methyl-benzamide

Systemtic Name: 4-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-N-methyl-benzamide Openeye Name: 4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-N-methyl-benzamide CAS Name: 4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-N-methylbenzamide IUPAC Name: 4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-N-methylbenzamide Traditional Name: 4-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methoxy]-N-methyl-benzamide Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC2=NC(=NC(=N2)N(C)C)N

InChI

InChI=1S/C14H18N6O2/c1-16-12(21)9-4-6-10(7-5-9)22-8-11-17-13(15)19-14(18-11)20(2)3/h4-7H,8H2,1-3H3,(H,16,21)(H2,15,17,18,19)