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

Systemtic Name: 4-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methoxy]-3-ethoxy-benzonitrile CAS Name: 4-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methoxy]-3-ethoxybenzonitrile IUPAC Name: 4-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methoxy]-3-ethoxybenzonitrile Traditional Name: 4-[[4-amino-6-(o-toluidino)-s-triazin-2-yl]methoxy]-3-ethoxy-benzonitrile Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC2=NC(=NC(=N2)NC3=CC=CC=C3C)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC2=NC(=NC(=N2)NC3=CC=CC=C3C)N

InChI

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