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

Systemtic Name: 2-azanyl-4-(5-bromanyl-2-ethoxy-phenyl)-6-(4-bromophenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-ethoxy-phenyl)-6-(4-bromophenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-ethoxyphenyl)-6-(4-bromophenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromo-2-ethoxyphenyl)-6-(4-bromophenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-ethoxy-phenyl)-6-(4-bromophenyl)-5-methyl-nicotinonitrile Formula: C21H17Br2N3O MolecularWeight: 487.18718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Br2N3O/c1-3-27-18-9-8-15(23)10-16(18)19-12(2)20(26-21(25)17(19)11-24)13-4-6-14(22)7-5-13/h4-10H,3H2,1-2H3,(H2,25,26)