2-azanyl-4-(5-bromanyl-2-ethoxy-phenyl)-5-methyl-6-(4-methylphenyl)pyridine-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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