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

Systemtic Name: 2-azanyl-4-(5-bromanyl-2-methoxy-phenyl)-6-(2,5-dimethylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-methoxy-phenyl)-6-(2,5-dimethylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-methoxyphenyl)-6-(2,5-dimethylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromo-2-methoxyphenyl)-6-(2,5-dimethylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-methoxy-phenyl)-6-(2,5-dimethylphenyl)nicotinonitrile Formula: C21H18BrN3O MolecularWeight: 408.29112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=NC(=C(C(=C2)C3=C(C=CC(=C3)Br)OC)C#N)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=NC(=C(C(=C2)C3=C(C=CC(=C3)Br)OC)C#N)N

InChI

InChI=1S/C21H18BrN3O/c1-12-4-5-13(2)15(8-12)19-10-16(18(11-23)21(24)25-19)17-9-14(22)6-7-20(17)26-3/h4-10H,1-3H3,(H2,24,25)