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

Systemtic Name: 4-[[4-azanyl-6-[(4-cyanophenyl)amino]-1,3,5-triazin-2-yl]oxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[[4-amino-6-(4-cyanoanilino)-1,3,5-triazin-2-yl]oxy]-3-methoxy-benzonitrile CAS Name: 4-[[4-amino-6-(4-cyanoanilino)-1,3,5-triazin-2-yl]oxy]-3-methoxybenzonitrile IUPAC Name: 4-[[4-amino-6-(4-cyanoanilino)-1,3,5-triazin-2-yl]oxy]-3-methoxybenzonitrile Traditional Name: 4-[[4-amino-6-(4-cyanoanilino)-s-triazin-2-yl]oxy]-3-methoxy-benzonitrile Formula: C18H13N7O2 MolecularWeight: 359.34152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N

InChI

InChI=1S/C18H13N7O2/c1-26-15-8-12(10-20)4-7-14(15)27-18-24-16(21)23-17(25-18)22-13-5-2-11(9-19)3-6-13/h2-8H,1H3,(H3,21,22,23,24,25)