2-[4-[(2-bromanyl-4,6-dimethoxy-phenyl)-ethyl-amino]-6-methyl-1,3,5-triazin-2-yl]-2-phenyl-ethanenitrile

Systemtic Name: 2-[4-[(2-bromanyl-4,6-dimethoxy-phenyl)-ethyl-amino]-6-methyl-1,3,5-triazin-2-yl]-2-phenyl-ethanenitrile Openeye Name: 2-[4-(2-bromo-N-ethyl-4,6-dimethoxy-anilino)-6-methyl-1,3,5-triazin-2-yl]-2-phenyl-acetonitrile CAS Name: 2-[4-(2-bromo-N-ethyl-4,6-dimethoxyanilino)-6-methyl-1,3,5-triazin-2-yl]-2-phenylacetonitrile IUPAC Name: 2-[4-(2-bromo-N-ethyl-4,6-dimethoxyanilino)-6-methyl-1,3,5-triazin-2-yl]-2-phenylacetonitrile Traditional Name: 2-[4-(2-bromo-N-ethyl-4,6-dimethoxy-anilino)-6-methyl-s-triazin-2-yl]-2-phenyl-acetonitrile Formula: C22H22BrN5O2 MolecularWeight: 468.34638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1Br)OC)OC)C2=NC(=NC(=N2)C(C#N)C3=CC=CC=C3)C

Isomeric SMILES

CCN(C1=C(C=C(C=C1Br)OC)OC)C2=NC(=NC(=N2)C(C#N)C3=CC=CC=C3)C

InChI

InChI=1S/C22H22BrN5O2/c1-5-28(20-18(23)11-16(29-3)12-19(20)30-4)22-26-14(2)25-21(27-22)17(13-24)15-9-7-6-8-10-15/h6-12,17H,5H2,1-4H3