2-azanyl-6-[3,5-bis(bromanyl)-4-methoxy-phenyl]-4-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-[3,5-bis(bromanyl)-4-methoxy-phenyl]-4-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,5-dibromo-4-methoxy-phenyl)-4-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,5-dibromo-4-methoxyphenyl)-4-(3,4-dimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,5-dibromo-4-methoxyphenyl)-4-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,5-dibromo-4-methoxy-phenyl)-4-(3,4-dimethoxyphenyl)nicotinonitrile Formula: C21H17Br2N3O3 MolecularWeight: 519.18598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=C(C(=C3)Br)OC)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=C(C(=C3)Br)OC)Br)OC

InChI

InChI=1S/C21H17Br2N3O3/c1-27-18-5-4-11(8-19(18)28-2)13-9-17(26-21(25)14(13)10-24)12-6-15(22)20(29-3)16(23)7-12/h4-9H,1-3H3,(H2,25,26)