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

Systemtic Name: 4-[[4-azanyl-6-[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl]methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[[4-amino-6-(4-fluoroanilino)-1,3,5-triazin-2-yl]methoxy]-3-methoxy-benzonitrile CAS Name: 4-[[4-amino-6-(4-fluoroanilino)-1,3,5-triazin-2-yl]methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[[4-amino-6-(4-fluoroanilino)-1,3,5-triazin-2-yl]methoxy]-3-methoxybenzonitrile Traditional Name: 4-[[4-amino-6-(4-fluoroanilino)-s-triazin-2-yl]methoxy]-3-methoxy-benzonitrile Formula: C18H15FN6O2 MolecularWeight: 366.349103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2=NC(=NC(=N2)NC3=CC=C(C=C3)F)N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=NC(=NC(=N2)NC3=CC=C(C=C3)F)N

InChI

InChI=1S/C18H15FN6O2/c1-26-15-8-11(9-20)2-7-14(15)27-10-16-23-17(21)25-18(24-16)22-13-5-3-12(19)4-6-13/h2-8H,10H2,1H3,(H3,21,22,23,24,25)