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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC2=NC(=NC(=N2)N(C)C)N

InChI

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