2-azanyl-4-(5-bromanyl-2-ethoxy-phenyl)-6-(3,4-dimethylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-bromanyl-2-ethoxy-phenyl)-6-(3,4-dimethylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-ethoxy-phenyl)-6-(3,4-dimethylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-ethoxyphenyl)-6-(3,4-dimethylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromo-2-ethoxyphenyl)-6-(3,4-dimethylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-ethoxy-phenyl)-6-(3,4-dimethylphenyl)nicotinonitrile Formula: C22H20BrN3O MolecularWeight: 422.3177

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H20BrN3O/c1-4-27-21-8-7-16(23)10-18(21)17-11-20(26-22(25)19(17)12-24)15-6-5-13(2)14(3)9-15/h5-11H,4H2,1-3H3,(H2,25,26)