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

Systemtic Name: 4-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-3-ethoxy-benzonitrile CAS Name: 4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-3-ethoxybenzonitrile IUPAC Name: 4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-3-ethoxybenzonitrile Traditional Name: 4-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methoxy]-3-ethoxy-benzonitrile Formula: C15H18N6O2 MolecularWeight: 314.34242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC2=NC(=NC(=N2)N(C)C)N

InChI

InChI=1S/C15H18N6O2/c1-4-22-12-7-10(8-16)5-6-11(12)23-9-13-18-14(17)20-15(19-13)21(2)3/h5-7H,4,9H2,1-3H3,(H2,17,18,19,20)