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

Systemtic Name: 4-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]-3-methoxy-benzonitrile CAS Name: 4-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]-3-methoxybenzonitrile Traditional Name: 4-[[4-amino-6-(2-ethylanilino)-s-triazin-2-yl]methoxy]-3-methoxy-benzonitrile Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C20H20N6O2/c1-3-14-6-4-5-7-15(14)23-20-25-18(24-19(22)26-20)12-28-16-9-8-13(11-21)10-17(16)27-2/h4-10H,3,12H2,1-2H3,(H3,22,23,24,25,26)