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

Systemtic Name: 4-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-3-chloranyl-5-methoxy-benzenecarbonitrile Openeye Name: 4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-3-chloro-5-methoxy-benzonitrile CAS Name: 4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-3-chloro-5-methoxybenzonitrile IUPAC Name: 4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-3-chloro-5-methoxybenzonitrile Traditional Name: 4-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methoxy]-3-chloro-5-methoxy-benzonitrile Formula: C14H15ClN6O2 MolecularWeight: 334.7609

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC2=C(C=C(C=C2Cl)C#N)OC

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC2=C(C=C(C=C2Cl)C#N)OC

InChI

InChI=1S/C14H15ClN6O2/c1-21(2)14-19-11(18-13(17)20-14)7-23-12-9(15)4-8(6-16)5-10(12)22-3/h4-5H,7H2,1-3H3,(H2,17,18,19,20)