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

Systemtic Name: 2-azanyl-6-[3,5-bis(bromanyl)-4-methoxy-phenyl]-4-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,5-dibromo-4-methoxy-phenyl)-4-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,5-dibromo-4-methoxyphenyl)-4-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,5-dibromo-4-methoxyphenyl)-4-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,5-dibromo-4-methoxy-phenyl)-4-(4-methoxyphenyl)nicotinonitrile Formula: C20H15Br2N3O2 MolecularWeight: 489.16

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Br2N3O2/c1-26-13-5-3-11(4-6-13)14-9-18(25-20(24)15(14)10-23)12-7-16(21)19(27-2)17(22)8-12/h3-9H,1-2H3,(H2,24,25)